NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
377091 1g11 4560 cing recoord 4-filtered-FRED STAR entry full 1334


data_FRED_restraints_with_modified_coordinates_PDB_code_1g11

# This FRED archive file contains, for PDB entry <1g11>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1g11
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1g11
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11458.66

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

       1 . 1 $TOLUENE_4_MONOOXYGENASE_CATALYTIC_EFFECTOR A . 1 1 
    stop_

save_


save_TOLUENE_4_MONOOXYGENASE_CATALYTIC_EFFECTOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TOLUENE 4 MONOOXYGENASE CATALYTIC EFFECTOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  STLADQALHNNNVGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAAEGELILTRKTLEEQLGRPFNMQELEINLASFAGQIQADEDQIRFYFDKTM
    _Entity.Number_of_monomers           102

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1   4 ALA H   .   4 . HN   1 1 
          1 1 2 1 1   4 ALA MB  .   4 . HB#  1 1 
          2 1 1 1 1   5 ASP H   .   5 . HN   1 1 
          2 1 2 1 1   5 ASP HA  .   5 . HA   1 1 
          3 1 1 1 1   5 ASP H   .   5 . HN   1 1 
          3 1 2 1 1   5 ASP QB  .   5 . HB#  1 1 
          4 1 1 1 1   6 GLN H   .   6 . HN   1 1 
          4 1 2 1 1   6 GLN QB  .   6 . HB#  1 1 
          5 1 1 1 1   6 GLN H   .   6 . HN   1 1 
          5 1 2 1 1   6 GLN QG  .   6 . HG#  1 1 
          6 1 1 1 1   6 GLN QB  .   6 . HB#  1 1 
          6 1 2 1 1   6 GLN QE  .   6 . HE2# 1 1 
          7 1 1 1 1   6 GLN QE  .   6 . HE2# 1 1 
          7 1 2 1 1   6 GLN QG  .   6 . HG#  1 1 
          8 1 1 1 1   6 GLN HA  .   6 . HA   1 1 
          8 1 2 1 1   6 GLN QG  .   6 . HG#  1 1 
          9 1 1 1 1   7 ALA H   .   7 . HN   1 1 
          9 1 2 1 1   7 ALA MB  .   7 . HB#  1 1 
         10 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         10 1 2 1 1   8 LEU QB  .   8 . HB#  1 1 
         11 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         11 1 2 1 1   8 LEU QD  .   8 . HD#  1 1 
         12 1 1 1 1   9 HIS HA  .   9 . HA   1 1 
         12 1 2 1 1   9 HIS HD2 .   9 . HD2  1 1 
         13 1 1 1 1  12 ASN H   .  12 . HN   1 1 
         13 1 2 1 1  12 ASN QB  .  12 . HB#  1 1 
         14 1 1 1 1  12 ASN H   .  12 . HN   1 1 
         14 1 2 1 1  12 ASN QD  .  12 . HD2# 1 1 
         15 1 1 1 1  12 ASN QB  .  12 . HB#  1 1 
         15 1 2 1 1  12 ASN QD  .  12 . HD2# 1 1 
         16 1 1 1 1  13 VAL H   .  13 . HN   1 1 
         16 1 2 1 1  13 VAL HB  .  13 . HB   1 1 
         17 1 1 1 1  13 VAL H   .  13 . HN   1 1 
         17 1 2 1 1  13 VAL MG1 .  13 . HG1# 1 1 
         18 1 1 1 1  13 VAL H   .  13 . HN   1 1 
         18 1 2 1 1  13 VAL MG2 .  13 . HG2# 1 1 
         19 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
         19 1 2 1 1  13 VAL MG1 .  13 . HG1# 1 1 
         20 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
         20 1 2 1 1  13 VAL MG2 .  13 . HG2# 1 1 
         21 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
         21 1 2 1 1  15 PRO QD  .  15 . HD#  1 1 
         22 1 1 1 1  16 ILE H   .  16 . HN   1 1 
         22 1 2 1 1  16 ILE QG  .  16 . HG1# 1 1 
         23 1 1 1 1  16 ILE H   .  16 . HN   1 1 
         23 1 2 1 1  16 ILE MG  .  16 . HG2# 1 1 
         24 1 1 1 1  16 ILE H   .  16 . HN   1 1 
         24 1 2 1 1  16 ILE MD  .  16 . HD1# 1 1 
         25 1 1 1 1  17 ILE H   .  17 . HN   1 1 
         25 1 2 1 1  17 ILE HB  .  17 . HB   1 1 
         26 1 1 1 1  17 ILE H   .  17 . HN   1 1 
         26 1 2 1 1  17 ILE QG  .  17 . HG1# 1 1 
         27 1 1 1 1  17 ILE H   .  17 . HN   1 1 
         27 1 2 1 1  17 ILE MG  .  17 . HG2# 1 1 
         28 1 1 1 1  17 ILE H   .  17 . HN   1 1 
         28 1 2 1 1  17 ILE MD  .  17 . HD1# 1 1 
         29 1 1 1 1  17 ILE HA  .  17 . HA   1 1 
         29 1 2 1 1  17 ILE QG  .  17 . HG1# 1 1 
         30 1 1 1 1  18 ARG H   .  18 . HN   1 1 
         30 1 2 1 1  18 ARG QG  .  18 . HG#  1 1 
         31 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
         31 1 2 1 1  18 ARG QG  .  18 . HG#  1 1 
         32 1 1 1 1  19 ALA H   .  19 . HN   1 1 
         32 1 2 1 1  19 ALA MB  .  19 . HB#  1 1 
         33 1 1 1 1  21 ASP H   .  21 . HN   1 1 
         33 1 2 1 1  21 ASP QB  .  21 . HB#  1 1 
         34 1 1 1 1  22 LEU H   .  22 . HN   1 1 
         34 1 2 1 1  22 LEU HA  .  22 . HA   1 1 
         35 1 1 1 1  22 LEU H   .  22 . HN   1 1 
         35 1 2 1 1  22 LEU QB  .  22 . HB#  1 1 
         36 1 1 1 1  22 LEU H   .  22 . HN   1 1 
         36 1 2 1 1  22 LEU HG  .  22 . HG   1 1 
         37 1 1 1 1  22 LEU H   .  22 . HN   1 1 
         37 1 2 1 1  22 LEU QD  .  22 . HD#  1 1 
         38 1 1 1 1  22 LEU HA  .  22 . HA   1 1 
         38 1 2 1 1  22 LEU QD  .  22 . HD#  1 1 
         39 1 1 1 1  22 LEU QB  .  22 . HB#  1 1 
         39 1 2 1 1  22 LEU QD  .  22 . HD#  1 1 
         40 1 1 1 1  23 VAL H   .  23 . HN   1 1 
         40 1 2 1 1  23 VAL HB  .  23 . HB   1 1 
         41 1 1 1 1  23 VAL H   .  23 . HN   1 1 
         41 1 2 1 1  23 VAL MG1 .  23 . HG1# 1 1 
         42 1 1 1 1  23 VAL H   .  23 . HN   1 1 
         42 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
         43 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
         43 1 2 1 1  23 VAL MG1 .  23 . HG1# 1 1 
         44 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
         44 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
         45 1 1 1 1  24 GLU H   .  24 . HN   1 1 
         45 1 2 1 1  24 GLU QB  .  24 . HB#  1 1 
         46 1 1 1 1  24 GLU H   .  24 . HN   1 1 
         46 1 2 1 1  24 GLU QG  .  24 . HG#  1 1 
         47 1 1 1 1  25 PRO QB  .  25 . HB#  1 1 
         47 1 2 1 1  25 PRO QD  .  25 . HD#  1 1 
         48 1 1 1 1  26 VAL H   .  26 . HN   1 1 
         48 1 2 1 1  26 VAL HB  .  26 . HB   1 1 
         49 1 1 1 1  26 VAL H   .  26 . HN   1 1 
         49 1 2 1 1  26 VAL MG1 .  26 . HG1# 1 1 
         50 1 1 1 1  26 VAL H   .  26 . HN   1 1 
         50 1 2 1 1  26 VAL MG2 .  26 . HG2# 1 1 
         51 1 1 1 1  26 VAL HA  .  26 . HA   1 1 
         51 1 2 1 1  26 VAL MG1 .  26 . HG1# 1 1 
         52 1 1 1 1  26 VAL HA  .  26 . HA   1 1 
         52 1 2 1 1  26 VAL MG2 .  26 . HG2# 1 1 
         53 1 1 1 1  27 ILE H   .  27 . HN   1 1 
         53 1 2 1 1  27 ILE HB  .  27 . HB#  1 1 
         54 1 1 1 1  27 ILE H   .  27 . HN   1 1 
         54 1 2 1 1  27 ILE QG  .  27 . HG1# 1 1 
         55 1 1 1 1  27 ILE H   .  27 . HN   1 1 
         55 1 2 1 1  27 ILE MG  .  27 . HG2# 1 1 
         56 1 1 1 1  27 ILE H   .  27 . HN   1 1 
         56 1 2 1 1  27 ILE MD  .  27 . HD1# 1 1 
         57 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
         57 1 2 1 1  27 ILE MG  .  27 . HG2# 1 1 
         58 1 1 1 1  28 GLU H   .  28 . HN   1 1 
         58 1 2 1 1  28 GLU HB2 .  28 . HB2  1 1 
         59 1 1 1 1  28 GLU H   .  28 . HN   1 1 
         59 1 2 1 1  28 GLU HB3 .  28 . HB3  1 1 
         60 1 1 1 1  28 GLU H   .  28 . HN   1 1 
         60 1 2 1 1  28 GLU QG  .  28 . HG#  1 1 
         61 1 1 1 1  29 THR H   .  29 . HN   1 1 
         61 1 2 1 1  29 THR HB  .  29 . HB#  1 1 
         62 1 1 1 1  29 THR H   .  29 . HN   1 1 
         62 1 2 1 1  29 THR MG  .  29 . HG2# 1 1 
         63 1 1 1 1  29 THR HA  .  29 . HA   1 1 
         63 1 2 1 1  29 THR MG  .  29 . HG2# 1 1 
         64 1 1 1 1  30 ALA H   .  30 . HN   1 1 
         64 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
         65 1 1 1 1  31 GLU H   .  31 . HN   1 1 
         65 1 2 1 1  31 GLU HB2 .  31 . HB2  1 1 
         66 1 1 1 1  31 GLU H   .  31 . HN   1 1 
         66 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
         67 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
         67 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
         68 1 1 1 1  32 ILE H   .  32 . HN   1 1 
         68 1 2 1 1  32 ILE HB  .  32 . HB   1 1 
         69 1 1 1 1  32 ILE H   .  32 . HN   1 1 
         69 1 2 1 1  32 ILE QG  .  32 . HG1# 1 1 
         70 1 1 1 1  32 ILE H   .  32 . HN   1 1 
         70 1 2 1 1  32 ILE MG  .  32 . HG2# 1 1 
         71 1 1 1 1  32 ILE H   .  32 . HN   1 1 
         71 1 2 1 1  32 ILE MD  .  32 . HD1# 1 1 
         72 1 1 1 1  32 ILE HA  .  32 . HA   1 1 
         72 1 2 1 1  32 ILE MD  .  32 . HD1# 1 1 
         73 1 1 1 1  32 ILE HA  .  32 . HA   1 1 
         73 1 2 1 1  32 ILE QG  .  32 . HG1# 1 1 
         74 1 1 1 1  33 ASP H   .  33 . HN   1 1 
         74 1 2 1 1  33 ASP HB3 .  33 . HB3  1 1 
         75 1 1 1 1  33 ASP H   .  33 . HN   1 1 
         75 1 2 1 1  33 ASP HB2 .  33 . HB2  1 1 
         76 1 1 1 1  34 ASN H   .  34 . HN   1 1 
         76 1 2 1 1  34 ASN HB3 .  34 . HB3  1 1 
         77 1 1 1 1  34 ASN H   .  34 . HN   1 1 
         77 1 2 1 1  34 ASN HB2 .  34 . HB2  1 1 
         78 1 1 1 1  34 ASN H   .  34 . HN   1 1 
         78 1 2 1 1  34 ASN QD  .  34 . HD2# 1 1 
         79 1 1 1 1  37 LYS H   .  37 . HN   1 1 
         79 1 2 1 1  37 LYS QB  .  37 . HB#  1 1 
         80 1 1 1 1  37 LYS H   .  37 . HN   1 1 
         80 1 2 1 1  37 LYS QG  .  37 . HG#  1 1 
         81 1 1 1 1  37 LYS H   .  37 . HN   1 1 
         81 1 2 1 1  37 LYS QD  .  37 . HD#  1 1 
         82 1 1 1 1  37 LYS QE  .  37 . HE#  1 1 
         82 1 2 1 1  37 LYS QG  .  37 . HG#  1 1 
         83 1 1 1 1  38 GLU H   .  38 . HN   1 1 
         83 1 2 1 1  38 GLU QB  .  38 . HB#  1 1 
         84 1 1 1 1  38 GLU H   .  38 . HN   1 1 
         84 1 2 1 1  38 GLU QG  .  38 . HG#  1 1 
         85 1 1 1 1  39 ILE H   .  39 . HN   1 1 
         85 1 2 1 1  39 ILE HB  .  39 . HB#  1 1 
         86 1 1 1 1  39 ILE H   .  39 . HN   1 1 
         86 1 2 1 1  39 ILE QG  .  39 . HG1# 1 1 
         87 1 1 1 1  39 ILE H   .  39 . HN   1 1 
         87 1 2 1 1  39 ILE MG  .  39 . HG2# 1 1 
         88 1 1 1 1  39 ILE H   .  39 . HN   1 1 
         88 1 2 1 1  39 ILE MD  .  39 . HD1# 1 1 
         89 1 1 1 1  40 THR H   .  40 . HN   1 1 
         89 1 2 1 1  40 THR HB  .  40 . HB   1 1 
         90 1 1 1 1  40 THR H   .  40 . HN   1 1 
         90 1 2 1 1  40 THR MG  .  40 . HG2# 1 1 
         91 1 1 1 1  40 THR HA  .  40 . HA   1 1 
         91 1 2 1 1  40 THR MG  .  40 . HG2# 1 1 
         92 1 1 1 1  41 VAL H   .  41 . HN   1 1 
         92 1 2 1 1  41 VAL HB  .  41 . HB   1 1 
         93 1 1 1 1  41 VAL H   .  41 . HN   1 1 
         93 1 2 1 1  41 VAL MG1 .  41 . HG1# 1 1 
         94 1 1 1 1  41 VAL H   .  41 . HN   1 1 
         94 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 1 
         95 1 1 1 1  42 GLU H   .  42 . HN   1 1 
         95 1 2 1 1  42 GLU QG  .  42 . HG#  1 1 
         96 1 1 1 1  43 ASP H   .  43 . HN   1 1 
         96 1 2 1 1  43 ASP QB  .  43 . HB#  1 1 
         97 1 1 1 1  44 ARG H   .  44 . HN   1 1 
         97 1 2 1 1  44 ARG QB  .  44 . HB#  1 1 
         98 1 1 1 1  44 ARG H   .  44 . HN   1 1 
         98 1 2 1 1  44 ARG QG  .  44 . HG#  1 1 
         99 1 1 1 1  45 ARG H   .  45 . HN   1 1 
         99 1 2 1 1  45 ARG HA  .  45 . HA   1 1 
        100 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        100 1 2 1 1  45 ARG QG  .  45 . HG#  1 1 
        101 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        101 1 2 1 1  45 ARG QG  .  45 . HG#  1 1 
        102 1 1 1 1  46 ALA H   .  46 . HN   1 1 
        102 1 2 1 1  46 ALA MB  .  46 . HB#  1 1 
        103 1 1 1 1  47 TYR H   .  47 . HN   1 1 
        103 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        104 1 1 1 1  47 TYR HA  .  47 . HA   1 1 
        104 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        105 1 1 1 1  47 TYR QB  .  47 . HB#  1 1 
        105 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        106 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        106 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        107 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        107 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        108 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        108 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        109 1 1 1 1  49 ARG H   .  49 . HN   1 1 
        109 1 2 1 1  49 ARG QB  .  49 . HB#  1 1 
        110 1 1 1 1  49 ARG H   .  49 . HN   1 1 
        110 1 2 1 1  49 ARG QG  .  49 . HG#  1 1 
        111 1 1 1 1  50 ILE H   .  50 . HN   1 1 
        111 1 2 1 1  50 ILE HB  .  50 . HB#  1 1 
        112 1 1 1 1  50 ILE H   .  50 . HN   1 1 
        112 1 2 1 1  50 ILE MG  .  50 . HG2# 1 1 
        113 1 1 1 1  50 ILE HB  .  50 . HB#  1 1 
        113 1 2 1 1  50 ILE MD  .  50 . HD1# 1 1 
        114 1 1 1 1  51 ALA H   .  51 . HN   1 1 
        114 1 2 1 1  51 ALA MB  .  51 . HB#  1 1 
        115 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        115 1 2 1 1  52 ALA MB  .  52 . HB#  1 1 
        116 1 1 1 1  53 GLU H   .  53 . HN   1 1 
        116 1 2 1 1  53 GLU QB  .  53 . HB#  1 1 
        117 1 1 1 1  53 GLU H   .  53 . HN   1 1 
        117 1 2 1 1  53 GLU QG  .  53 . HG#  1 1 
        118 1 1 1 1  55 GLU H   .  55 . HN   1 1 
        118 1 2 1 1  55 GLU QB  .  55 . HB#  1 1 
        119 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        119 1 2 1 1  55 GLU QG  .  55 . HG#  1 1 
        120 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        120 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        121 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        121 1 2 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        122 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        122 1 2 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        123 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        123 1 2 1 1  57 ILE HB  .  57 . HB#  1 1 
        124 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        124 1 2 1 1  57 ILE QG  .  57 . HG1# 1 1 
        125 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        125 1 2 1 1  57 ILE MG  .  57 . HG2# 1 1 
        126 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        126 1 2 1 1  57 ILE MD  .  57 . HD1# 1 1 
        127 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        127 1 2 1 1  57 ILE MD  .  57 . HD1# 1 1 
        128 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        128 1 2 1 1  58 LEU HB3 .  58 . HB3  1 1 
        129 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        129 1 2 1 1  58 LEU HB2 .  58 . HB2  1 1 
        130 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        130 1 2 1 1  58 LEU MD1 .  58 . HD1# 1 1 
        131 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        131 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        132 1 1 1 1  59 THR H   .  59 . HN   1 1 
        132 1 2 1 1  59 THR MG  .  59 . HG2# 1 1 
        133 1 1 1 1  60 ARG H   .  60 . HN   1 1 
        133 1 2 1 1  60 ARG HA  .  60 . HA   1 1 
        134 1 1 1 1  60 ARG H   .  60 . HN   1 1 
        134 1 2 1 1  60 ARG QB  .  60 . HB#  1 1 
        135 1 1 1 1  60 ARG H   .  60 . HN   1 1 
        135 1 2 1 1  60 ARG QG  .  60 . HG#  1 1 
        136 1 1 1 1  61 LYS H   .  61 . HN   1 1 
        136 1 2 1 1  61 LYS HA  .  61 . HA   1 1 
        137 1 1 1 1  61 LYS H   .  61 . HN   1 1 
        137 1 2 1 1  61 LYS QB  .  61 . HB#  1 1 
        138 1 1 1 1  61 LYS QB  .  61 . HB#  1 1 
        138 1 2 1 1  61 LYS QD  .  61 . HD#  1 1 
        139 1 1 1 1  62 THR H   .  62 . HN   1 1 
        139 1 2 1 1  62 THR HB  .  62 . HB#  1 1 
        140 1 1 1 1  62 THR H   .  62 . HN   1 1 
        140 1 2 1 1  62 THR MG  .  62 . HG2# 1 1 
        141 1 1 1 1  62 THR HA  .  62 . HA   1 1 
        141 1 2 1 1  62 THR MG  .  62 . HG2# 1 1 
        142 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        142 1 2 1 1  63 LEU QB  .  63 . HB#  1 1 
        143 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        143 1 2 1 1  63 LEU HG  .  63 . HG   1 1 
        144 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        144 1 2 1 1  63 LEU MD1 .  63 . HD1# 1 1 
        145 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        145 1 2 1 1  63 LEU MD2 .  63 . HD2# 1 1 
        146 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        146 1 2 1 1  63 LEU HG  .  63 . HG   1 1 
        147 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        147 1 2 1 1  63 LEU MD1 .  63 . HD1# 1 1 
        148 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        148 1 2 1 1  63 LEU MD2 .  63 . HD2# 1 1 
        149 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        149 1 2 1 1  64 GLU QB  .  64 . HB#  1 1 
        150 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        150 1 2 1 1  64 GLU QG  .  64 . HG#  1 1 
        151 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        151 1 2 1 1  64 GLU QG  .  64 . HG#  1 1 
        152 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        152 1 2 1 1  65 GLU HA  .  65 . HA   1 1 
        153 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        153 1 2 1 1  65 GLU QB  .  65 . HB#  1 1 
        154 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        154 1 2 1 1  65 GLU QG  .  65 . HG#  1 1 
        155 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        155 1 2 1 1  65 GLU QG  .  65 . HG#  1 1 
        156 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        156 1 2 1 1  66 GLN HA  .  66 . HA   1 1 
        157 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        157 1 2 1 1  66 GLN QB  .  66 . HB#  1 1 
        158 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        158 1 2 1 1  66 GLN QG  .  66 . HG#  1 1 
        159 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        159 1 2 1 1  66 GLN QG  .  66 . HG#  1 1 
        160 1 1 1 1  67 LEU H   .  67 . HN   1 1 
        160 1 2 1 1  67 LEU QB  .  67 . HB#  1 1 
        161 1 1 1 1  67 LEU H   .  67 . HN   1 1 
        161 1 2 1 1  67 LEU HG  .  67 . HG   1 1 
        162 1 1 1 1  67 LEU H   .  67 . HN   1 1 
        162 1 2 1 1  67 LEU MD1 .  67 . HD1# 1 1 
        163 1 1 1 1  67 LEU H   .  67 . HN   1 1 
        163 1 2 1 1  67 LEU MD2 .  67 . HD2# 1 1 
        164 1 1 1 1  67 LEU HA  .  67 . HA   1 1 
        164 1 2 1 1  67 LEU MD1 .  67 . HD1# 1 1 
        165 1 1 1 1  67 LEU HA  .  67 . HA   1 1 
        165 1 2 1 1  67 LEU MD2 .  67 . HD2# 1 1 
        166 1 1 1 1  67 LEU QB  .  67 . HB#  1 1 
        166 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        167 1 1 1 1  69 ARG H   .  69 . HN   1 1 
        167 1 2 1 1  69 ARG QB  .  69 . HB#  1 1 
        168 1 1 1 1  69 ARG H   .  69 . HN   1 1 
        168 1 2 1 1  69 ARG QG  .  69 . HG#  1 1 
        169 1 1 1 1  69 ARG HA  .  69 . HA   1 1 
        169 1 2 1 1  69 ARG QD  .  69 . HD#  1 1 
        170 1 1 1 1  70 PRO QB  .  70 . HB#  1 1 
        170 1 2 1 1  70 PRO QD  .  70 . HD#  1 1 
        171 1 1 1 1  71 PHE H   .  71 . HN   1 1 
        171 1 2 1 1  71 PHE QB  .  71 . HB#  1 1 
        172 1 1 1 1  71 PHE HA  .  71 . HA   1 1 
        172 1 2 1 1  71 PHE QD  .  71 . HD#  1 1 
        173 1 1 1 1  71 PHE QB  .  71 . HB#  1 1 
        173 1 2 1 1  71 PHE QD  .  71 . HD#  1 1 
        174 1 1 1 1  72 ASN H   .  72 . HN   1 1 
        174 1 2 1 1  72 ASN HB2 .  72 . HB2  1 1 
        175 1 1 1 1  73 MET H   .  73 . HN   1 1 
        175 1 2 1 1  73 MET QB  .  73 . HB#  1 1 
        176 1 1 1 1  73 MET H   .  73 . HN   1 1 
        176 1 2 1 1  73 MET QG  .  73 . HG#  1 1 
        177 1 1 1 1  74 GLN H   .  74 . HN   1 1 
        177 1 2 1 1  74 GLN HA  .  74 . HA   1 1 
        178 1 1 1 1  74 GLN H   .  74 . HN   1 1 
        178 1 2 1 1  74 GLN QB  .  74 . HB#  1 1 
        179 1 1 1 1  74 GLN H   .  74 . HN   1 1 
        179 1 2 1 1  74 GLN QG  .  74 . HG#  1 1 
        180 1 1 1 1  75 GLU H   .  75 . HN   1 1 
        180 1 2 1 1  75 GLU QB  .  75 . HB#  1 1 
        181 1 1 1 1  75 GLU H   .  75 . HN   1 1 
        181 1 2 1 1  75 GLU QG  .  75 . HG#  1 1 
        182 1 1 1 1  75 GLU HA  .  75 . HA   1 1 
        182 1 2 1 1  75 GLU QG  .  75 . HG#  1 1 
        183 1 1 1 1  76 LEU H   .  76 . HN   1 1 
        183 1 2 1 1  76 LEU QB  .  76 . HB#  1 1 
        184 1 1 1 1  76 LEU H   .  76 . HN   1 1 
        184 1 2 1 1  76 LEU HG  .  76 . HG   1 1 
        185 1 1 1 1  76 LEU H   .  76 . HN   1 1 
        185 1 2 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        186 1 1 1 1  76 LEU H   .  76 . HN   1 1 
        186 1 2 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        187 1 1 1 1  76 LEU HA  .  76 . HA   1 1 
        187 1 2 1 1  76 LEU QD  .  76 . HD#  1 1 
        188 1 1 1 1  76 LEU QB  .  76 . HB#  1 1 
        188 1 2 1 1  76 LEU QD  .  76 . HD#  1 1 
        189 1 1 1 1  77 GLU H   .  77 . HN   1 1 
        189 1 2 1 1  77 GLU QB  .  77 . HB#  1 1 
        190 1 1 1 1  77 GLU H   .  77 . HN   1 1 
        190 1 2 1 1  77 GLU QG  .  77 . HG#  1 1 
        191 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        191 1 2 1 1  78 ILE HA  .  78 . HA   1 1 
        192 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        192 1 2 1 1  78 ILE HB  .  78 . HB#  1 1 
        193 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        193 1 2 1 1  78 ILE QG  .  78 . HG1# 1 1 
        194 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        194 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        195 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        195 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        196 1 1 1 1  79 ASN H   .  79 . HN   1 1 
        196 1 2 1 1  79 ASN QB  .  79 . HB#  1 1 
        197 1 1 1 1  79 ASN QB  .  79 . HB#  1 1 
        197 1 2 1 1  79 ASN QD  .  79 . HD2# 1 1 
        198 1 1 1 1  80 LEU H   .  80 . HN   1 1 
        198 1 2 1 1  80 LEU QB  .  80 . HB#  1 1 
        199 1 1 1 1  80 LEU H   .  80 . HN   1 1 
        199 1 2 1 1  80 LEU HG  .  80 . HG   1 1 
        200 1 1 1 1  81 ALA H   .  81 . HN   1 1 
        200 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
        201 1 1 1 1  83 PHE HA  .  83 . HA   1 1 
        201 1 2 1 1  83 PHE QD  .  83 . HD#  1 1 
        202 1 1 1 1  84 ALA H   .  84 . HN   1 1 
        202 1 2 1 1  84 ALA MB  .  84 . HB#  1 1 
        203 1 1 1 1  86 GLN H   .  86 . HN   1 1 
        203 1 2 1 1  86 GLN QB  .  86 . HB#  1 1 
        204 1 1 1 1  86 GLN QB  .  86 . HB#  1 1 
        204 1 2 1 1  86 GLN QE  .  86 . HE2# 1 1 
        205 1 1 1 1  86 GLN QE  .  86 . HE2# 1 1 
        205 1 2 1 1  86 GLN QG  .  86 . HG#  1 1 
        206 1 1 1 1  87 ILE H   .  87 . HN   1 1 
        206 1 2 1 1  87 ILE QG  .  87 . HG1# 1 1 
        207 1 1 1 1  87 ILE H   .  87 . HN   1 1 
        207 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
        208 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        208 1 2 1 1  87 ILE QG  .  87 . HG1# 1 1 
        209 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        209 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
        210 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        210 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
        211 1 1 1 1  88 GLN H   .  88 . HN   1 1 
        211 1 2 1 1  88 GLN QB  .  88 . HB#  1 1 
        212 1 1 1 1  88 GLN H   .  88 . HN   1 1 
        212 1 2 1 1  88 GLN QG  .  88 . HG#  1 1 
        213 1 1 1 1  89 ALA H   .  89 . HN   1 1 
        213 1 2 1 1  89 ALA MB  .  89 . HB#  1 1 
        214 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        214 1 2 1 1  90 ASP QB  .  90 . HB#  1 1 
        215 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        215 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
        216 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        216 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
        217 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
        217 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
        218 1 1 1 1  92 ASP H   .  92 . HN   1 1 
        218 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
        219 1 1 1 1  93 GLN H   .  93 . HN   1 1 
        219 1 2 1 1  93 GLN QB  .  93 . HB#  1 1 
        220 1 1 1 1  93 GLN H   .  93 . HN   1 1 
        220 1 2 1 1  93 GLN QG  .  93 . HG#  1 1 
        221 1 1 1 1  93 GLN HA  .  93 . HA   1 1 
        221 1 2 1 1  93 GLN QG  .  93 . HG#  1 1 
        222 1 1 1 1  94 ILE H   .  94 . HN   1 1 
        222 1 2 1 1  94 ILE HB  .  94 . HB#  1 1 
        223 1 1 1 1  94 ILE H   .  94 . HN   1 1 
        223 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
        224 1 1 1 1  94 ILE H   .  94 . HN   1 1 
        224 1 2 1 1  94 ILE MD  .  94 . HD1# 1 1 
        225 1 1 1 1  94 ILE HB  .  94 . HB   1 1 
        225 1 2 1 1  94 ILE MD  .  94 . HD1# 1 1 
        226 1 1 1 1  95 ARG H   .  95 . HN   1 1 
        226 1 2 1 1  95 ARG QB  .  95 . HB#  1 1 
        227 1 1 1 1  95 ARG H   .  95 . HN   1 1 
        227 1 2 1 1  95 ARG QG  .  95 . HG#  1 1 
        228 1 1 1 1  95 ARG HA  .  95 . HA   1 1 
        228 1 2 1 1  95 ARG QD  .  95 . HD#  1 1 
        229 1 1 1 1  95 ARG HA  .  95 . HA   1 1 
        229 1 2 1 1  95 ARG QG  .  95 . HG#  1 1 
        230 1 1 1 1  96 PHE H   .  96 . HN   1 1 
        230 1 2 1 1  96 PHE QB  .  96 . HB#  1 1 
        231 1 1 1 1  96 PHE HA  .  96 . HA   1 1 
        231 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
        232 1 1 1 1  96 PHE QB  .  96 . HB#  1 1 
        232 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
        233 1 1 1 1  97 TYR H   .  97 . HN   1 1 
        233 1 2 1 1  97 TYR QB  .  97 . HB#  1 1 
        234 1 1 1 1  97 TYR HA  .  97 . HA   1 1 
        234 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
        235 1 1 1 1  97 TYR QB  .  97 . HB#  1 1 
        235 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
        236 1 1 1 1  98 PHE H   .  98 . HN   1 1 
        236 1 2 1 1  98 PHE QB  .  98 . HB#  1 1 
        237 1 1 1 1  98 PHE HA  .  98 . HA   1 1 
        237 1 2 1 1  98 PHE QD  .  98 . HD#  1 1 
        238 1 1 1 1 100 LYS H   . 100 . HN   1 1 
        238 1 2 1 1 100 LYS QB  . 100 . HB#  1 1 
        239 1 1 1 1 100 LYS H   . 100 . HN   1 1 
        239 1 2 1 1 100 LYS QG  . 100 . HG#  1 1 
        240 1 1 1 1 100 LYS H   . 100 . HN   1 1 
        240 1 2 1 1 100 LYS QD  . 100 . HD#  1 1 
        241 1 1 1 1 101 THR H   . 101 . HN   1 1 
        241 1 2 1 1 101 THR HB  . 101 . HB#  1 1 
        242 1 1 1 1 101 THR H   . 101 . HN   1 1 
        242 1 2 1 1 101 THR MG  . 101 . HG2# 1 1 
        243 1 1 1 1 101 THR HA  . 101 . HA   1 1 
        243 1 2 1 1 101 THR MG  . 101 . HG2# 1 1 
        244 1 1 1 1 102 MET H   . 102 . HN   1 1 
        244 1 2 1 1 102 MET QB  . 102 . HB#  1 1 
        245 1 1 1 1 102 MET H   . 102 . HN   1 1 
        245 1 2 1 1 102 MET QG  . 102 . HG#  1 1 
        246 1 1 1 1   2 THR HA  .   2 . HA   1 1 
        246 1 2 1 1   3 LEU H   .   3 . HN   1 1 
        247 1 1 1 1   3 LEU HA  .   3 . HA   1 1 
        247 1 2 1 1   4 ALA H   .   4 . HN   1 1 
        248 1 1 1 1   3 LEU QB  .   3 . HB#  1 1 
        248 1 2 1 1   4 ALA H   .   4 . HN   1 1 
        249 1 1 1 1   4 ALA HA  .   4 . HA   1 1 
        249 1 2 1 1   5 ASP H   .   5 . HN   1 1 
        250 1 1 1 1   4 ALA MB  .   4 . HB#  1 1 
        250 1 2 1 1   5 ASP H   .   5 . HN   1 1 
        251 1 1 1 1   5 ASP HA  .   5 . HA   1 1 
        251 1 2 1 1   6 GLN H   .   6 . HN   1 1 
        252 1 1 1 1   5 ASP QB  .   5 . HB#  1 1 
        252 1 2 1 1   6 GLN H   .   6 . HN   1 1 
        253 1 1 1 1   6 GLN HA  .   6 . HA   1 1 
        253 1 2 1 1   7 ALA H   .   7 . HN   1 1 
        254 1 1 1 1   6 GLN QB  .   6 . HB#  1 1 
        254 1 2 1 1   7 ALA H   .   7 . HN   1 1 
        255 1 1 1 1   7 ALA H   .   7 . HN   1 1 
        255 1 2 1 1   8 LEU H   .   8 . HN   1 1 
        256 1 1 1 1   7 ALA HA  .   7 . HA   1 1 
        256 1 2 1 1   8 LEU H   .   8 . HN   1 1 
        257 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
        257 1 2 1 1   8 LEU H   .   8 . HN   1 1 
        258 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
        258 1 2 1 1   9 HIS QB  .   9 . HB#  1 1 
        259 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
        259 1 2 1 1   9 HIS HD2 .   9 . HD2  1 1 
        260 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
        260 1 2 1 1   9 HIS HD2 .   9 . HD2  1 1 
        261 1 1 1 1  10 ASN HA  .  10 . HA   1 1 
        261 1 2 1 1  11 ASN H   .  11 . HN   1 1 
        262 1 1 1 1  10 ASN QB  .  10 . HB#  1 1 
        262 1 2 1 1  11 ASN H   .  11 . HN   1 1 
        263 1 1 1 1  11 ASN H   .  11 . HN   1 1 
        263 1 2 1 1  12 ASN H   .  12 . HN   1 1 
        264 1 1 1 1  11 ASN HA  .  11 . HA   1 1 
        264 1 2 1 1  12 ASN H   .  12 . HN   1 1 
        265 1 1 1 1  11 ASN QB  .  11 . HB#  1 1 
        265 1 2 1 1  12 ASN HA  .  12 . HA   1 1 
        266 1 1 1 1  12 ASN HA  .  12 . HA   1 1 
        266 1 2 1 1  13 VAL MG1 .  13 . HG1# 1 1 
        267 1 1 1 1  12 ASN HA  .  12 . HA   1 1 
        267 1 2 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        268 1 1 1 1  12 ASN HA  .  12 . HA   1 1 
        268 1 2 1 1  13 VAL H   .  13 . HN   1 1 
        269 1 1 1 1  12 ASN QB  .  12 . HB#  1 1 
        269 1 2 1 1  13 VAL H   .  13 . HN   1 1 
        270 1 1 1 1  12 ASN H   .  12 . HN   1 1 
        270 1 2 1 1  13 VAL H   .  13 . HN   1 1 
        271 1 1 1 1  13 VAL H   .  13 . HN   1 1 
        271 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        272 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        272 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        273 1 1 1 1  13 VAL HB  .  13 . HB   1 1 
        273 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        274 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
        274 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        275 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        275 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        276 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
        276 1 2 1 1  16 ILE HB  .  16 . HB   1 1 
        277 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
        277 1 2 1 1  16 ILE H   .  16 . HN   1 1 
        278 1 1 1 1  16 ILE H   .  16 . HN   1 1 
        278 1 2 1 1  17 ILE MG  .  17 . HG2# 1 1 
        279 1 1 1 1  16 ILE HA  .  16 . HA   1 1 
        279 1 2 1 1  17 ILE H   .  17 . HN   1 1 
        280 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
        280 1 2 1 1  17 ILE H   .  17 . HN   1 1 
        281 1 1 1 1  16 ILE MG  .  16 . HG2# 1 1 
        281 1 2 1 1  17 ILE H   .  17 . HN   1 1 
        282 1 1 1 1  17 ILE H   .  17 . HN   1 1 
        282 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        283 1 1 1 1  17 ILE HA  .  17 . HA   1 1 
        283 1 2 1 1  18 ARG QB  .  18 . HB#  1 1 
        284 1 1 1 1  17 ILE HB  .  17 . HB   1 1 
        284 1 2 1 1  18 ARG HA  .  18 . HA   1 1 
        285 1 1 1 1  17 ILE QG  .  17 . HG1# 1 1 
        285 1 2 1 1  18 ARG QG  .  18 . HG#  1 1 
        286 1 1 1 1  17 ILE HA  .  17 . HA   1 1 
        286 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        287 1 1 1 1  17 ILE HB  .  17 . HB   1 1 
        287 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        288 1 1 1 1  17 ILE MG  .  17 . HG2# 1 1 
        288 1 2 1 1  18 ARG H   .  18 . HN   1 1 
        289 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        289 1 2 1 1  19 ALA H   .  19 . HN   1 1 
        290 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        290 1 2 1 1  19 ALA H   .  19 . HN   1 1 
        291 1 1 1 1  18 ARG QB  .  18 . HB#  1 1 
        291 1 2 1 1  19 ALA H   .  19 . HN   1 1 
        292 1 1 1 1  18 ARG QG  .  18 . HG#  1 1 
        292 1 2 1 1  19 ALA H   .  19 . HN   1 1 
        293 1 1 1 1  19 ALA HA  .  19 . HA   1 1 
        293 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        294 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        294 1 2 1 1  20 GLY H   .  20 . HN   1 1 
        295 1 1 1 1  20 GLY QA  .  20 . HA#  1 1 
        295 1 2 1 1  21 ASP H   .  21 . HN   1 1 
        296 1 1 1 1  21 ASP H   .  21 . HN   1 1 
        296 1 2 1 1  22 LEU H   .  22 . HN   1 1 
        297 1 1 1 1  21 ASP HA  .  21 . HA   1 1 
        297 1 2 1 1  22 LEU H   .  22 . HN   1 1 
        298 1 1 1 1  21 ASP QB  .  21 . HB#  1 1 
        298 1 2 1 1  22 LEU H   .  22 . HN   1 1 
        299 1 1 1 1  22 LEU H   .  22 . HN   1 1 
        299 1 2 1 1  23 VAL H   .  23 . HN   1 1 
        300 1 1 1 1  22 LEU H   .  22 . HN   1 1 
        300 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        301 1 1 1 1  22 LEU HB2 .  22 . HB2  1 1 
        301 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        302 1 1 1 1  22 LEU HB3 .  22 . HB3  1 1 
        302 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        303 1 1 1 1  22 LEU HA  .  22 . HA   1 1 
        303 1 2 1 1  23 VAL H   .  23 . HN   1 1 
        304 1 1 1 1  22 LEU HB2 .  22 . HB2  1 1 
        304 1 2 1 1  23 VAL H   .  23 . HN   1 1 
        305 1 1 1 1  22 LEU HB3 .  22 . HB3  1 1 
        305 1 2 1 1  23 VAL H   .  23 . HN   1 1 
        306 1 1 1 1  23 VAL H   .  23 . HN   1 1 
        306 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        307 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
        307 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        308 1 1 1 1  23 VAL HB  .  23 . HB   1 1 
        308 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        309 1 1 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        309 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        310 1 1 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        310 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        311 1 1 1 1  24 GLU H   .  24 . HN   1 1 
        311 1 2 1 1  25 PRO QD  .  25 . HD#  1 1 
        312 1 1 1 1  24 GLU QB  .  24 . HB#  1 1 
        312 1 2 1 1  25 PRO QD  .  25 . HD#  1 1 
        313 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        313 1 2 1 1  25 PRO HA  .  25 . HA   1 1 
        314 1 1 1 1  25 PRO QB  .  25 . HB#  1 1 
        314 1 2 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        315 1 1 1 1  25 PRO HA  .  25 . HA   1 1 
        315 1 2 1 1  26 VAL H   .  26 . HN   1 1 
        316 1 1 1 1  25 PRO QB  .  25 . HB#  1 1 
        316 1 2 1 1  26 VAL H   .  26 . HN   1 1 
        317 1 1 1 1  25 PRO QG  .  25 . HG#  1 1 
        317 1 2 1 1  26 VAL H   .  26 . HN   1 1 
        318 1 1 1 1  26 VAL H   .  26 . HN   1 1 
        318 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        319 1 1 1 1  26 VAL HA  .  26 . HA   1 1 
        319 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        320 1 1 1 1  26 VAL HB  .  26 . HB   1 1 
        320 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        321 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        321 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        322 1 1 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        322 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        323 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        323 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        324 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        324 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        325 1 1 1 1  27 ILE HB  .  27 . HB   1 1 
        325 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        326 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        326 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        327 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        327 1 2 1 1  29 THR H   .  29 . HN   1 1 
        328 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        328 1 2 1 1  28 GLU HA  .  28 . HA   1 1 
        329 1 1 1 1  27 ILE QG  .  27 . HG1# 1 1 
        329 1 2 1 1  28 GLU HB2 .  28 . HB2  1 1 
        330 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        330 1 2 1 1  28 GLU HB2 .  28 . HB2  1 1 
        331 1 1 1 1  28 GLU HB2 .  28 . HB2  1 1 
        331 1 2 1 1  29 THR H   .  29 . HN   1 1 
        332 1 1 1 1  28 GLU HB3 .  28 . HB3  1 1 
        332 1 2 1 1  29 THR H   .  29 . HN   1 1 
        333 1 1 1 1  29 THR H   .  29 . HN   1 1 
        333 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        334 1 1 1 1  29 THR H   .  29 . HN   1 1 
        334 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        335 1 1 1 1  29 THR HA  .  29 . HA   1 1 
        335 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        336 1 1 1 1  29 THR HB  .  29 . HB   1 1 
        336 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        337 1 1 1 1  29 THR MG  .  29 . HG2# 1 1 
        337 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        338 1 1 1 1  30 ALA H   .  30 . HN   1 1 
        338 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        339 1 1 1 1  30 ALA H   .  30 . HN   1 1 
        339 1 2 1 1  31 GLU HB2 .  31 . HB2  1 1 
        340 1 1 1 1  30 ALA MB  .  30 . HB#  1 1 
        340 1 2 1 1  31 GLU HA  .  31 . HA   1 1 
        341 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        341 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        342 1 1 1 1  30 ALA MB  .  30 . HB#  1 1 
        342 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        343 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        343 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        344 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        344 1 2 1 1  32 ILE QG  .  32 . HG1# 1 1 
        345 1 1 1 1  31 GLU HB2 .  31 . HB2  1 1 
        345 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        346 1 1 1 1  31 GLU HB3 .  31 . HB3  1 1 
        346 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        347 1 1 1 1  32 ILE H   .  32 . HN   1 1 
        347 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        348 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
        348 1 2 1 1  32 ILE HA  .  32 . HA   1 1 
        349 1 1 1 1  32 ILE HA  .  32 . HA   1 1 
        349 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        350 1 1 1 1  32 ILE HB  .  32 . HB#  1 1 
        350 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        351 1 1 1 1  32 ILE MD  .  32 . HD1# 1 1 
        351 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        352 1 1 1 1  32 ILE QG  .  32 . HG1# 1 1 
        352 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        353 1 1 1 1  32 ILE MG  .  32 . HG2# 1 1 
        353 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        354 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        354 1 2 1 1  34 ASN H   .  34 . HN   1 1 
        355 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        355 1 2 1 1  34 ASN HB3 .  34 . HB3  1 1 
        356 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        356 1 2 1 1  34 ASN HB2 .  34 . HB2  1 1 
        357 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
        357 1 2 1 1  34 ASN H   .  34 . HN   1 1 
        358 1 1 1 1  33 ASP HB3 .  33 . HB3  1 1 
        358 1 2 1 1  34 ASN H   .  34 . HN   1 1 
        359 1 1 1 1  33 ASP HB2 .  33 . HB2  1 1 
        359 1 2 1 1  34 ASN H   .  34 . HN   1 1 
        360 1 1 1 1  34 ASN HA  .  34 . HA   1 1 
        360 1 2 1 1  35 PRO QB  .  35 . HB#  1 1 
        361 1 1 1 1  34 ASN HA  .  34 . HA   1 1 
        361 1 2 1 1  35 PRO QD  .  35 . HD#  1 1 
        362 1 1 1 1  35 PRO HA  .  35 . HA   1 1 
        362 1 2 1 1  36 GLY H   .  36 . HN   1 1 
        363 1 1 1 1  35 PRO QG  .  35 . HG#  1 1 
        363 1 2 1 1  36 GLY H   .  36 . HN   1 1 
        364 1 1 1 1  36 GLY H   .  36 . HN   1 1 
        364 1 2 1 1  37 LYS H   .  37 . HN   1 1 
        365 1 1 1 1  36 GLY QA  .  36 . HA#  1 1 
        365 1 2 1 1  37 LYS H   .  37 . HN   1 1 
        366 1 1 1 1  37 LYS H   .  37 . HN   1 1 
        366 1 2 1 1  38 GLU QG  .  38 . HG#  1 1 
        367 1 1 1 1  37 LYS HA  .  37 . HA   1 1 
        367 1 2 1 1  38 GLU H   .  38 . HN   1 1 
        368 1 1 1 1  37 LYS QB  .  37 . HB#  1 1 
        368 1 2 1 1  38 GLU H   .  38 . HN   1 1 
        369 1 1 1 1  37 LYS H   .  37 . HN   1 1 
        369 1 2 1 1  38 GLU H   .  38 . HN   1 1 
        370 1 1 1 1  38 GLU H   .  38 . HN   1 1 
        370 1 2 1 1  39 ILE HB  .  39 . HB   1 1 
        371 1 1 1 1  38 GLU HA  .  38 . HA   1 1 
        371 1 2 1 1  39 ILE QG  .  39 . HG1# 1 1 
        372 1 1 1 1  38 GLU HA  .  38 . HA   1 1 
        372 1 2 1 1  39 ILE HB  .  39 . HB   1 1 
        373 1 1 1 1  38 GLU QB  .  38 . HB#  1 1 
        373 1 2 1 1  39 ILE QG  .  39 . HG1# 1 1 
        374 1 1 1 1  38 GLU QG  .  38 . HG#  1 1 
        374 1 2 1 1  39 ILE MD  .  39 . HD1# 1 1 
        375 1 1 1 1  38 GLU HA  .  38 . HA   1 1 
        375 1 2 1 1  39 ILE H   .  39 . HN   1 1 
        376 1 1 1 1  38 GLU QB  .  38 . HB#  1 1 
        376 1 2 1 1  39 ILE H   .  39 . HN   1 1 
        377 1 1 1 1  38 GLU QG  .  38 . HG#  1 1 
        377 1 2 1 1  39 ILE H   .  39 . HN   1 1 
        378 1 1 1 1  38 GLU H   .  38 . HN   1 1 
        378 1 2 1 1  39 ILE H   .  39 . HN   1 1 
        379 1 1 1 1  39 ILE HA  .  39 . HA   1 1 
        379 1 2 1 1  40 THR H   .  40 . HN   1 1 
        380 1 1 1 1  39 ILE HB  .  39 . HB   1 1 
        380 1 2 1 1  40 THR H   .  40 . HN   1 1 
        381 1 1 1 1  39 ILE QG  .  39 . HG1# 1 1 
        381 1 2 1 1  40 THR H   .  40 . HN   1 1 
        382 1 1 1 1  39 ILE MG  .  39 . HG2# 1 1 
        382 1 2 1 1  40 THR H   .  40 . HN   1 1 
        383 1 1 1 1  39 ILE H   .  39 . HN   1 1 
        383 1 2 1 1  40 THR H   .  40 . HN   1 1 
        384 1 1 1 1  40 THR H   .  40 . HN   1 1 
        384 1 2 1 1  41 VAL H   .  41 . HN   1 1 
        385 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        385 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        386 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        386 1 2 1 1  41 VAL H   .  41 . HN   1 1 
        387 1 1 1 1  40 THR HB  .  40 . HB   1 1 
        387 1 2 1 1  41 VAL H   .  41 . HN   1 1 
        388 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
        388 1 2 1 1  41 VAL H   .  41 . HN   1 1 
        389 1 1 1 1  41 VAL H   .  41 . HN   1 1 
        389 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        390 1 1 1 1  41 VAL HA  .  41 . HA   1 1 
        390 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        391 1 1 1 1  41 VAL HB  .  41 . HB   1 1 
        391 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        392 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        392 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        393 1 1 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        393 1 2 1 1  42 GLU H   .  42 . HN   1 1 
        394 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        394 1 2 1 1  42 GLU HA  .  42 . HA   1 1 
        395 1 1 1 1  42 GLU HA  .  42 . HA   1 1 
        395 1 2 1 1  43 ASP H   .  43 . HN   1 1 
        396 1 1 1 1  43 ASP H   .  43 . HN   1 1 
        396 1 2 1 1  44 ARG H   .  44 . HN   1 1 
        397 1 1 1 1  43 ASP HA  .  43 . HA   1 1 
        397 1 2 1 1  44 ARG H   .  44 . HN   1 1 
        398 1 1 1 1  44 ARG H   .  44 . HN   1 1 
        398 1 2 1 1  45 ARG H   .  45 . HN   1 1 
        399 1 1 1 1  44 ARG HA  .  44 . HA   1 1 
        399 1 2 1 1  45 ARG H   .  45 . HN   1 1 
        400 1 1 1 1  44 ARG QG  .  44 . HG#  1 1 
        400 1 2 1 1  45 ARG H   .  45 . HN   1 1 
        401 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        401 1 2 1 1  46 ALA H   .  46 . HN   1 1 
        402 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        402 1 2 1 1  46 ALA MB  .  46 . HB#  1 1 
        403 1 1 1 1  44 ARG QG  .  44 . HG#  1 1 
        403 1 2 1 1  45 ARG HB3 .  45 . HB3  1 1 
        404 1 1 1 1  44 ARG QG  .  44 . HG#  1 1 
        404 1 2 1 1  45 ARG HB2 .  45 . HB2  1 1 
        405 1 1 1 1  45 ARG HB2 .  45 . HB2  1 1 
        405 1 2 1 1  46 ALA H   .  46 . HN   1 1 
        406 1 1 1 1  45 ARG HB3 .  45 . HB3  1 1 
        406 1 2 1 1  46 ALA H   .  46 . HN   1 1 
        407 1 1 1 1  45 ARG QG  .  45 . HG#  1 1 
        407 1 2 1 1  46 ALA H   .  46 . HN   1 1 
        408 1 1 1 1  46 ALA H   .  46 . HN   1 1 
        408 1 2 1 1  47 TYR H   .  47 . HN   1 1 
        409 1 1 1 1  46 ALA HA  .  46 . HA   1 1 
        409 1 2 1 1  47 TYR H   .  47 . HN   1 1 
        410 1 1 1 1  46 ALA MB  .  46 . HB#  1 1 
        410 1 2 1 1  47 TYR H   .  47 . HN   1 1 
        411 1 1 1 1  47 TYR H   .  47 . HN   1 1 
        411 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        412 1 1 1 1  47 TYR H   .  47 . HN   1 1 
        412 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        413 1 1 1 1  46 ALA HA  .  46 . HA   1 1 
        413 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        414 1 1 1 1  47 TYR QD  .  47 . HD#  1 1 
        414 1 2 1 1  48 VAL HA  .  48 . HA   1 1 
        415 1 1 1 1  47 TYR HA  .  47 . HA   1 1 
        415 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        416 1 1 1 1  47 TYR HB3 .  47 . HB3  1 1 
        416 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        417 1 1 1 1  47 TYR HB2 .  47 . HB2  1 1 
        417 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        418 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        418 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        419 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        419 1 2 1 1  49 ARG QB  .  49 . HB#  1 1 
        420 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
        420 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        421 1 1 1 1  48 VAL HB  .  48 . HB   1 1 
        421 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        422 1 1 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        422 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        423 1 1 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        423 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        424 1 1 1 1  49 ARG H   .  49 . HN   1 1 
        424 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        425 1 1 1 1  49 ARG H   .  49 . HN   1 1 
        425 1 2 1 1  50 ILE QG  .  50 . HG1# 1 1 
        426 1 1 1 1  49 ARG HA  .  49 . HA   1 1 
        426 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        427 1 1 1 1  49 ARG QB  .  49 . HB#  1 1 
        427 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        428 1 1 1 1  49 ARG QG  .  49 . HG#  1 1 
        428 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        429 1 1 1 1  50 ILE H   .  50 . HN   1 1 
        429 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        430 1 1 1 1  50 ILE HA  .  50 . HA   1 1 
        430 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        431 1 1 1 1  50 ILE HB  .  50 . HB   1 1 
        431 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        432 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
        432 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        433 1 1 1 1  50 ILE MD  .  50 . HD1# 1 1 
        433 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        434 1 1 1 1  51 ALA H   .  51 . HN   1 1 
        434 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        435 1 1 1 1  50 ILE MG  .  50 . HG2# 1 1 
        435 1 2 1 1  51 ALA HA  .  51 . HA   1 1 
        436 1 1 1 1  51 ALA HA  .  51 . HA   1 1 
        436 1 2 1 1  52 ALA MB  .  52 . HB#  1 1 
        437 1 1 1 1  51 ALA HA  .  51 . HA   1 1 
        437 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        438 1 1 1 1  51 ALA MB  .  51 . HB#  1 1 
        438 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        439 1 1 1 1  51 ALA MB  .  51 . HB#  1 1 
        439 1 2 1 1  52 ALA HA  .  52 . HA   1 1 
        440 1 1 1 1  52 ALA HA  .  52 . HA   1 1 
        440 1 2 1 1  53 GLU H   .  53 . HN   1 1 
        441 1 1 1 1  52 ALA MB  .  52 . HB#  1 1 
        441 1 2 1 1  53 GLU H   .  53 . HN   1 1 
        442 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        442 1 2 1 1  53 GLU H   .  53 . HN   1 1 
        443 1 1 1 1  53 GLU QB  .  53 . HB#  1 1 
        443 1 2 1 1  54 GLY QA  .  54 . HA#  1 1 
        444 1 1 1 1  53 GLU HA  .  53 . HA   1 1 
        444 1 2 1 1  54 GLY H   .  54 . HN   1 1 
        445 1 1 1 1  53 GLU QB  .  53 . HB#  1 1 
        445 1 2 1 1  54 GLY H   .  54 . HN   1 1 
        446 1 1 1 1  54 GLY H   .  54 . HN   1 1 
        446 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        447 1 1 1 1  54 GLY QA  .  54 . HA#  1 1 
        447 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        448 1 1 1 1  55 GLU H   .  55 . HN   1 1 
        448 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        449 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        449 1 2 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        450 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        450 1 2 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        451 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        451 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        452 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        452 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        453 1 1 1 1  55 GLU QG  .  55 . HG#  1 1 
        453 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        454 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        454 1 2 1 1  57 ILE HA  .  57 . HA   1 1 
        455 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        455 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        456 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        456 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        457 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
        457 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        458 1 1 1 1  56 LEU MD2 .  56 . HD2# 1 1 
        458 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        459 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        459 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        460 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        460 1 2 1 1  57 ILE HA  .  57 . HA   1 1 
        461 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        461 1 2 1 1  58 LEU QD  .  58 . HD#  1 1 
        462 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        462 1 2 1 1  57 ILE QG  .  57 . HG1# 1 1 
        463 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        463 1 2 1 1  58 LEU HG  .  58 . HG   1 1 
        464 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        464 1 2 1 1  58 LEU QD  .  58 . HD#  1 1 
        465 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        465 1 2 1 1  57 ILE MD  .  57 . HD1# 1 1 
        466 1 1 1 1  57 ILE MD  .  57 . HD1# 1 1 
        466 1 2 1 1  58 LEU MD2 .  58 . HD2# 1 1 
        467 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        467 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        468 1 1 1 1  57 ILE MD  .  57 . HD1# 1 1 
        468 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        469 1 1 1 1  57 ILE QG  .  57 . HG1# 1 1 
        469 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        470 1 1 1 1  57 ILE MD  .  57 . HD1# 1 1 
        470 1 2 1 1  58 LEU HG  .  58 . HG   1 1 
        471 1 1 1 1  58 LEU HA  .  58 . HA   1 1 
        471 1 2 1 1  59 THR H   .  59 . HN   1 1 
        472 1 1 1 1  58 LEU HB3 .  58 . HB3  1 1 
        472 1 2 1 1  59 THR H   .  59 . HN   1 1 
        473 1 1 1 1  58 LEU HB2 .  58 . HB2  1 1 
        473 1 2 1 1  59 THR H   .  59 . HN   1 1 
        474 1 1 1 1  58 LEU QD  .  58 . HD#  1 1 
        474 1 2 1 1  59 THR H   .  59 . HN   1 1 
        475 1 1 1 1  58 LEU HG  .  58 . HG   1 1 
        475 1 2 1 1  59 THR H   .  59 . HN   1 1 
        476 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        476 1 2 1 1  59 THR H   .  59 . HN   1 1 
        477 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        477 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        478 1 1 1 1  59 THR HB  .  59 . HB   1 1 
        478 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        479 1 1 1 1  59 THR MG  .  59 . HG2# 1 1 
        479 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        480 1 1 1 1  60 ARG H   .  60 . HN   1 1 
        480 1 2 1 1  61 LYS H   .  61 . HN   1 1 
        481 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        481 1 2 1 1  61 LYS QB  .  61 . HB#  1 1 
        482 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        482 1 2 1 1  61 LYS H   .  61 . HN   1 1 
        483 1 1 1 1  60 ARG QB  .  60 . HB#  1 1 
        483 1 2 1 1  61 LYS H   .  61 . HN   1 1 
        484 1 1 1 1  60 ARG QG  .  60 . HG#  1 1 
        484 1 2 1 1  61 LYS H   .  61 . HN   1 1 
        485 1 1 1 1  61 LYS H   .  61 . HN   1 1 
        485 1 2 1 1  62 THR H   .  62 . HN   1 1 
        486 1 1 1 1  61 LYS QD  .  61 . HD#  1 1 
        486 1 2 1 1  62 THR MG  .  62 . HG2# 1 1 
        487 1 1 1 1  61 LYS HA  .  61 . HA   1 1 
        487 1 2 1 1  62 THR H   .  62 . HN   1 1 
        488 1 1 1 1  61 LYS QB  .  61 . HB#  1 1 
        488 1 2 1 1  62 THR H   .  62 . HN   1 1 
        489 1 1 1 1  61 LYS QG  .  61 . HG#  1 1 
        489 1 2 1 1  62 THR H   .  62 . HN   1 1 
        490 1 1 1 1  62 THR H   .  62 . HN   1 1 
        490 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        491 1 1 1 1  61 LYS QB  .  61 . HB#  1 1 
        491 1 2 1 1  62 THR HB  .  62 . HB   1 1 
        492 1 1 1 1  62 THR HA  .  62 . HA   1 1 
        492 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        493 1 1 1 1  62 THR HB  .  62 . HB#  1 1 
        493 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        494 1 1 1 1  62 THR MG  .  62 . HG2# 1 1 
        494 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        495 1 1 1 1  62 THR MG  .  62 . HG2# 1 1 
        495 1 2 1 1  63 LEU HA  .  63 . HA   1 1 
        496 1 1 1 1  62 THR MG  .  62 . HG2# 1 1 
        496 1 2 1 1  63 LEU QB  .  63 . HB#  1 1 
        497 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        497 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        498 1 1 1 1  63 LEU QB  .  63 . HB#  1 1 
        498 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        499 1 1 1 1  63 LEU H   .  63 . HN   1 1 
        499 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        500 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        500 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        501 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        501 1 2 1 1  65 GLU QB  .  65 . HB#  1 1 
        502 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        502 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        503 1 1 1 1  64 GLU QG  .  64 . HG#  1 1 
        503 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        504 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        504 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        505 1 1 1 1  65 GLU QB  .  65 . HB#  1 1 
        505 1 2 1 1  66 GLN HB2 .  66 . HB2  1 1 
        506 1 1 1 1  65 GLU QB  .  65 . HB#  1 1 
        506 1 2 1 1  66 GLN HB3 .  66 . HB3  1 1 
        507 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        507 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        508 1 1 1 1  65 GLU QB  .  65 . HB#  1 1 
        508 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        509 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        509 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        510 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        510 1 2 1 1  67 LEU HG  .  67 . HG   1 1 
        511 1 1 1 1  65 GLU QB  .  65 . HB#  1 1 
        511 1 2 1 1  66 GLN QG  .  66 . HG#  1 1 
        512 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        512 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        513 1 1 1 1  66 GLN HB2 .  66 . HB2  1 1 
        513 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        514 1 1 1 1  66 GLN HB3 .  66 . HB3  1 1 
        514 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        515 1 1 1 1  66 GLN QG  .  66 . HG#  1 1 
        515 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        516 1 1 1 1  67 LEU H   .  67 . HN   1 1 
        516 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        517 1 1 1 1  66 GLN HB2 .  66 . HB2  1 1 
        517 1 2 1 1  67 LEU HG  .  67 . HG   1 1 
        518 1 1 1 1  66 GLN HB3 .  66 . HB3  1 1 
        518 1 2 1 1  67 LEU HG  .  67 . HG   1 1 
        519 1 1 1 1  66 GLN HB2 .  66 . HB2  1 1 
        519 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        520 1 1 1 1  66 GLN HB3 .  66 . HB3  1 1 
        520 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        521 1 1 1 1  67 LEU HA  .  67 . HA   1 1 
        521 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        522 1 1 1 1  67 LEU HB2 .  67 . HB2  1 1 
        522 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        523 1 1 1 1  67 LEU HB3 .  67 . HB3  1 1 
        523 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        524 1 1 1 1  67 LEU HG  .  67 . HG   1 1 
        524 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        525 1 1 1 1  68 GLY H   .  68 . HN   1 1 
        525 1 2 1 1  69 ARG H   .  69 . HN   1 1 
        526 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        526 1 2 1 1  69 ARG H   .  69 . HN   1 1 
        527 1 1 1 1  69 ARG H   .  69 . HN   1 1 
        527 1 2 1 1  70 PRO QD  .  70 . HD#  1 1 
        528 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        528 1 2 1 1  69 ARG HA  .  69 . HA   1 1 
        529 1 1 1 1  69 ARG HA  .  69 . HA   1 1 
        529 1 2 1 1  70 PRO HA  .  70 . HA   1 1 
        530 1 1 1 1  69 ARG HA  .  69 . HA   1 1 
        530 1 2 1 1  70 PRO QD  .  70 . HD#  1 1 
        531 1 1 1 1  69 ARG QB  .  69 . HB#  1 1 
        531 1 2 1 1  70 PRO QD  .  70 . HD#  1 1 
        532 1 1 1 1  70 PRO HA  .  70 . HA   1 1 
        532 1 2 1 1  71 PHE H   .  71 . HN   1 1 
        533 1 1 1 1  70 PRO QG  .  70 . HG#  1 1 
        533 1 2 1 1  71 PHE H   .  71 . HN   1 1 
        534 1 1 1 1  70 PRO QB  .  70 . HB#  1 1 
        534 1 2 1 1  71 PHE H   .  71 . HN   1 1 
        535 1 1 1 1  70 PRO QD  .  70 . HD#  1 1 
        535 1 2 1 1  71 PHE QB  .  71 . HB#  1 1 
        536 1 1 1 1  70 PRO QD  .  70 . HD#  1 1 
        536 1 2 1 1  71 PHE QD  .  71 . HD#  1 1 
        537 1 1 1 1  70 PRO QD  .  70 . HD#  1 1 
        537 1 2 1 1  71 PHE QE  .  71 . HE#  1 1 
        538 1 1 1 1  71 PHE QE  .  71 . HE#  1 1 
        538 1 2 1 1  72 ASN HB2 .  72 . HB2  1 1 
        539 1 1 1 1  71 PHE HA  .  71 . HA   1 1 
        539 1 2 1 1  72 ASN H   .  72 . HN   1 1 
        540 1 1 1 1  71 PHE QB  .  71 . HB#  1 1 
        540 1 2 1 1  72 ASN H   .  72 . HN   1 1 
        541 1 1 1 1  72 ASN HA  .  72 . HA   1 1 
        541 1 2 1 1  73 MET H   .  73 . HN   1 1 
        542 1 1 1 1  72 ASN HB3 .  72 . HB3  1 1 
        542 1 2 1 1  73 MET H   .  73 . HN   1 1 
        543 1 1 1 1  72 ASN HB2 .  72 . HB2  1 1 
        543 1 2 1 1  73 MET H   .  73 . HN   1 1 
        544 1 1 1 1  73 MET H   .  73 . HN   1 1 
        544 1 2 1 1  74 GLN H   .  74 . HN   1 1 
        545 1 1 1 1  73 MET QB  .  73 . HB#  1 1 
        545 1 2 1 1  74 GLN HA  .  74 . HA   1 1 
        546 1 1 1 1  73 MET HA  .  73 . HA   1 1 
        546 1 2 1 1  74 GLN H   .  74 . HN   1 1 
        547 1 1 1 1  73 MET QB  .  73 . HB#  1 1 
        547 1 2 1 1  74 GLN H   .  74 . HN   1 1 
        548 1 1 1 1  74 GLN H   .  74 . HN   1 1 
        548 1 2 1 1  75 GLU H   .  75 . HN   1 1 
        549 1 1 1 1  74 GLN HA  .  74 . HA   1 1 
        549 1 2 1 1  75 GLU H   .  75 . HN   1 1 
        550 1 1 1 1  74 GLN QB  .  74 . HB#  1 1 
        550 1 2 1 1  75 GLU H   .  75 . HN   1 1 
        551 1 1 1 1  74 GLN QB  .  74 . HB#  1 1 
        551 1 2 1 1  75 GLU HA  .  75 . HA   1 1 
        552 1 1 1 1  75 GLU H   .  75 . HN   1 1 
        552 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        553 1 1 1 1  75 GLU QG  .  75 . HG#  1 1 
        553 1 2 1 1  76 LEU HA  .  76 . HA   1 1 
        554 1 1 1 1  75 GLU QG  .  75 . HG#  1 1 
        554 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        555 1 1 1 1  75 GLU HA  .  75 . HA   1 1 
        555 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        556 1 1 1 1  75 GLU QB  .  75 . HB#  1 1 
        556 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        557 1 1 1 1  76 LEU H   .  76 . HN   1 1 
        557 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        558 1 1 1 1  76 LEU QD  .  76 . HD#  1 1 
        558 1 2 1 1  77 GLU HA  .  77 . HA   1 1 
        559 1 1 1 1  76 LEU HA  .  76 . HA   1 1 
        559 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        560 1 1 1 1  76 LEU HB3 .  76 . HB3  1 1 
        560 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        561 1 1 1 1  76 LEU HB2 .  76 . HB2  1 1 
        561 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        562 1 1 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        562 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        563 1 1 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        563 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        564 1 1 1 1  77 GLU H   .  77 . HN   1 1 
        564 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        565 1 1 1 1  77 GLU QB  .  77 . HB#  1 1 
        565 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
        566 1 1 1 1  77 GLU QG  .  77 . HG#  1 1 
        566 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
        567 1 1 1 1  77 GLU HA  .  77 . HA   1 1 
        567 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        568 1 1 1 1  77 GLU QB  .  77 . HB#  1 1 
        568 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        569 1 1 1 1  77 GLU QG  .  77 . HG#  1 1 
        569 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        570 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        570 1 2 1 1  79 ASN H   .  79 . HN   1 1 
        571 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        571 1 2 1 1  79 ASN H   .  79 . HN   1 1 
        572 1 1 1 1  78 ILE HB  .  78 . HB   1 1 
        572 1 2 1 1  79 ASN H   .  79 . HN   1 1 
        573 1 1 1 1  78 ILE MG  .  78 . HG2# 1 1 
        573 1 2 1 1  79 ASN H   .  79 . HN   1 1 
        574 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
        574 1 2 1 1  80 LEU H   .  80 . HN   1 1 
        575 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
        575 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        576 1 1 1 1  80 LEU QB  .  80 . HB#  1 1 
        576 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        577 1 1 1 1  80 LEU QD  .  80 . HD#  1 1 
        577 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        578 1 1 1 1  80 LEU HG  .  80 . HG   1 1 
        578 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        579 1 1 1 1  81 ALA H   .  81 . HN   1 1 
        579 1 2 1 1  82 SER H   .  82 . HN   1 1 
        580 1 1 1 1  81 ALA MB  .  81 . HB#  1 1 
        580 1 2 1 1  82 SER H   .  82 . HN   1 1 
        581 1 1 1 1  82 SER H   .  82 . HN   1 1 
        581 1 2 1 1  83 PHE H   .  83 . HN   1 1 
        582 1 1 1 1  82 SER HA  .  82 . HA   1 1 
        582 1 2 1 1  83 PHE QB  .  83 . HB#  1 1 
        583 1 1 1 1  82 SER HA  .  82 . HA   1 1 
        583 1 2 1 1  83 PHE H   .  83 . HN   1 1 
        584 1 1 1 1  82 SER QB  .  82 . HB#  1 1 
        584 1 2 1 1  83 PHE H   .  83 . HN   1 1 
        585 1 1 1 1  82 SER HA  .  82 . HA   1 1 
        585 1 2 1 1  83 PHE QD  .  83 . HD#  1 1 
        586 1 1 1 1  83 PHE QD  .  83 . HD#  1 1 
        586 1 2 1 1  84 ALA H   .  84 . HN   1 1 
        587 1 1 1 1  83 PHE HA  .  83 . HA   1 1 
        587 1 2 1 1  84 ALA H   .  84 . HN   1 1 
        588 1 1 1 1  83 PHE QB  .  83 . HB#  1 1 
        588 1 2 1 1  84 ALA H   .  84 . HN   1 1 
        589 1 1 1 1  83 PHE H   .  83 . HN   1 1 
        589 1 2 1 1  84 ALA H   .  84 . HN   1 1 
        590 1 1 1 1  83 PHE QB  .  83 . HB#  1 1 
        590 1 2 1 1  84 ALA HA  .  84 . HA   1 1 
        591 1 1 1 1  84 ALA HA  .  84 . HA   1 1 
        591 1 2 1 1  85 GLY H   .  85 . HN   1 1 
        592 1 1 1 1  84 ALA MB  .  84 . HB#  1 1 
        592 1 2 1 1  85 GLY H   .  85 . HN   1 1 
        593 1 1 1 1  85 GLY QA  .  85 . HA#  1 1 
        593 1 2 1 1  86 GLN H   .  86 . HN   1 1 
        594 1 1 1 1  86 GLN H   .  86 . HN   1 1 
        594 1 2 1 1  87 ILE H   .  87 . HN   1 1 
        595 1 1 1 1  86 GLN HA  .  86 . HA   1 1 
        595 1 2 1 1  87 ILE H   .  87 . HN   1 1 
        596 1 1 1 1  86 GLN QG  .  86 . HG#  1 1 
        596 1 2 1 1  87 ILE H   .  87 . HN   1 1 
        597 1 1 1 1  86 GLN QE  .  86 . HE2# 1 1 
        597 1 2 1 1  87 ILE H   .  87 . HN   1 1 
        598 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        598 1 2 1 1  88 GLN QB  .  88 . HB#  1 1 
        599 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        599 1 2 1 1  88 GLN HA  .  88 . HA   1 1 
        600 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        600 1 2 1 1  88 GLN QG  .  88 . HG#  1 1 
        601 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
        601 1 2 1 1  88 GLN H   .  88 . HN   1 1 
        602 1 1 1 1  87 ILE HB  .  87 . HB   1 1 
        602 1 2 1 1  88 GLN H   .  88 . HN   1 1 
        603 1 1 1 1  87 ILE QG  .  87 . HG1# 1 1 
        603 1 2 1 1  88 GLN H   .  88 . HN   1 1 
        604 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
        604 1 2 1 1  88 GLN H   .  88 . HN   1 1 
        605 1 1 1 1  87 ILE H   .  87 . HN   1 1 
        605 1 2 1 1  88 GLN H   .  88 . HN   1 1 
        606 1 1 1 1  88 GLN H   .  88 . HN   1 1 
        606 1 2 1 1  89 ALA H   .  89 . HN   1 1 
        607 1 1 1 1  88 GLN HA  .  88 . HA   1 1 
        607 1 2 1 1  89 ALA H   .  89 . HN   1 1 
        608 1 1 1 1  88 GLN QB  .  88 . HB#  1 1 
        608 1 2 1 1  89 ALA H   .  89 . HN   1 1 
        609 1 1 1 1  88 GLN QG  .  88 . HG#  1 1 
        609 1 2 1 1  89 ALA H   .  89 . HN   1 1 
        610 1 1 1 1  89 ALA H   .  89 . HN   1 1 
        610 1 2 1 1  90 ASP H   .  90 . HN   1 1 
        611 1 1 1 1  88 GLN QB  .  88 . HB#  1 1 
        611 1 2 1 1  89 ALA HA  .  89 . HA   1 1 
        612 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
        612 1 2 1 1  90 ASP QB  .  90 . HB#  1 1 
        613 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
        613 1 2 1 1  90 ASP H   .  90 . HN   1 1 
        614 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
        614 1 2 1 1  90 ASP H   .  90 . HN   1 1 
        615 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        615 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
        616 1 1 1 1  90 ASP HA  .  90 . HA   1 1 
        616 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        617 1 1 1 1  90 ASP QB  .  90 . HB#  1 1 
        617 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        618 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        618 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        619 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        619 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        620 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
        620 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        621 1 1 1 1  91 GLU QB  .  91 . HB#  1 1 
        621 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        622 1 1 1 1  91 GLU QG  .  91 . HG#  1 1 
        622 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        623 1 1 1 1  92 ASP H   .  92 . HN   1 1 
        623 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        624 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
        624 1 2 1 1  93 GLN QG  .  93 . HG#  1 1 
        625 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
        625 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        626 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
        626 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        627 1 1 1 1  93 GLN HA  .  93 . HA   1 1 
        627 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
        628 1 1 1 1  93 GLN HA  .  93 . HA   1 1 
        628 1 2 1 1  94 ILE H   .  94 . HN   1 1 
        629 1 1 1 1  93 GLN QB  .  93 . HB#  1 1 
        629 1 2 1 1  94 ILE H   .  94 . HN   1 1 
        630 1 1 1 1  93 GLN H   .  93 . HN   1 1 
        630 1 2 1 1  94 ILE H   .  94 . HN   1 1 
        631 1 1 1 1  93 GLN QG  .  93 . HG#  1 1 
        631 1 2 1 1  94 ILE H   .  94 . HN   1 1 
        632 1 1 1 1  94 ILE HA  .  94 . HA   1 1 
        632 1 2 1 1  95 ARG H   .  95 . HN   1 1 
        633 1 1 1 1  94 ILE HB  .  94 . HB   1 1 
        633 1 2 1 1  95 ARG H   .  95 . HN   1 1 
        634 1 1 1 1  94 ILE MD  .  94 . HD1# 1 1 
        634 1 2 1 1  95 ARG H   .  95 . HN   1 1 
        635 1 1 1 1  94 ILE MG  .  94 . HG2# 1 1 
        635 1 2 1 1  95 ARG H   .  95 . HN   1 1 
        636 1 1 1 1  94 ILE H   .  94 . HN   1 1 
        636 1 2 1 1  95 ARG H   .  95 . HN   1 1 
        637 1 1 1 1  95 ARG H   .  95 . HN   1 1 
        637 1 2 1 1  96 PHE H   .  96 . HN   1 1 
        638 1 1 1 1  95 ARG HA  .  95 . HA   1 1 
        638 1 2 1 1  96 PHE HB2 .  96 . HB2  1 1 
        639 1 1 1 1  95 ARG HA  .  95 . HA   1 1 
        639 1 2 1 1  96 PHE HA  .  96 . HA   1 1 
        640 1 1 1 1  95 ARG HA  .  95 . HA   1 1 
        640 1 2 1 1  96 PHE H   .  96 . HN   1 1 
        641 1 1 1 1  95 ARG QB  .  95 . HB#  1 1 
        641 1 2 1 1  96 PHE H   .  96 . HN   1 1 
        642 1 1 1 1  95 ARG QG  .  95 . HG#  1 1 
        642 1 2 1 1  96 PHE H   .  96 . HN   1 1 
        643 1 1 1 1  96 PHE H   .  96 . HN   1 1 
        643 1 2 1 1  97 TYR H   .  97 . HN   1 1 
        644 1 1 1 1  95 ARG HA  .  95 . HA   1 1 
        644 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
        645 1 1 1 1  96 PHE HA  .  96 . HA   1 1 
        645 1 2 1 1  97 TYR H   .  97 . HN   1 1 
        646 1 1 1 1  96 PHE HB3 .  96 . HB3  1 1 
        646 1 2 1 1  97 TYR H   .  97 . HN   1 1 
        647 1 1 1 1  96 PHE HB2 .  96 . HB2  1 1 
        647 1 2 1 1  97 TYR H   .  97 . HN   1 1 
        648 1 1 1 1  97 TYR H   .  97 . HN   1 1 
        648 1 2 1 1  98 PHE H   .  98 . HN   1 1 
        649 1 1 1 1  96 PHE HA  .  96 . HA   1 1 
        649 1 2 1 1  97 TYR QB  .  97 . HB#  1 1 
        650 1 1 1 1  96 PHE HA  .  96 . HA   1 1 
        650 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
        651 1 1 1 1  96 PHE QB  .  96 . HB#  1 1 
        651 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
        652 1 1 1 1  97 TYR QD  .  97 . HD#  1 1 
        652 1 2 1 1  98 PHE HA  .  98 . HA   1 1 
        653 1 1 1 1  96 PHE HA  .  96 . HA   1 1 
        653 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
        654 1 1 1 1  97 TYR HA  .  97 . HA   1 1 
        654 1 2 1 1  98 PHE H   .  98 . HN   1 1 
        655 1 1 1 1  97 TYR QD  .  97 . HD#  1 1 
        655 1 2 1 1  98 PHE H   .  98 . HN   1 1 
        656 1 1 1 1  97 TYR QE  .  97 . HE#  1 1 
        656 1 2 1 1  98 PHE H   .  98 . HN   1 1 
        657 1 1 1 1  98 PHE H   .  98 . HN   1 1 
        657 1 2 1 1  99 ASP H   .  99 . HN   1 1 
        658 1 1 1 1  98 PHE HA  .  98 . HA   1 1 
        658 1 2 1 1  99 ASP H   .  99 . HN   1 1 
        659 1 1 1 1  98 PHE QB  .  98 . HB#  1 1 
        659 1 2 1 1  99 ASP H   .  99 . HN   1 1 
        660 1 1 1 1  99 ASP H   .  99 . HN   1 1 
        660 1 2 1 1 100 LYS H   . 100 . HN   1 1 
        661 1 1 1 1  99 ASP HA  .  99 . HA   1 1 
        661 1 2 1 1 100 LYS H   . 100 . HN   1 1 
        662 1 1 1 1 100 LYS HA  . 100 . HA   1 1 
        662 1 2 1 1 101 THR HA  . 101 . HA   1 1 
        663 1 1 1 1 100 LYS QB  . 100 . HB#  1 1 
        663 1 2 1 1 101 THR H   . 101 . HN   1 1 
        664 1 1 1 1 101 THR H   . 101 . HN   1 1 
        664 1 2 1 1 102 MET H   . 102 . HN   1 1 
        665 1 1 1 1 100 LYS QB  . 100 . HB#  1 1 
        665 1 2 1 1 101 THR HB  . 101 . HB   1 1 
        666 1 1 1 1 100 LYS QB  . 100 . HB#  1 1 
        666 1 2 1 1 101 THR MG  . 101 . HG2# 1 1 
        667 1 1 1 1  19 ALA HA  .  19 . HA   1 1 
        667 1 2 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        668 1 1 1 1  19 ALA HA  .  19 . HA   1 1 
        668 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        669 1 1 1 1  20 GLY H   .  20 . HN   1 1 
        669 1 2 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        670 1 1 1 1  20 GLY H   .  20 . HN   1 1 
        670 1 2 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        671 1 1 1 1  22 LEU HA  .  22 . HA   1 1 
        671 1 2 1 1  25 PRO QG  .  25 . HG#  1 1 
        672 1 1 1 1  22 LEU MD1 .  22 . HD1# 1 1 
        672 1 2 1 1  25 PRO QG  .  25 . HG#  1 1 
        673 1 1 1 1  22 LEU MD2 .  22 . HD2# 1 1 
        673 1 2 1 1  25 PRO QG  .  25 . HG#  1 1 
        674 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
        674 1 2 1 1  26 VAL HB  .  26 . HB   1 1 
        675 1 1 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        675 1 2 1 1  27 ILE QG  .  27 . HG1# 1 1 
        676 1 1 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        676 1 2 1 1  27 ILE QG  .  27 . HG1# 1 1 
        677 1 1 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        677 1 2 1 1  27 ILE MD  .  27 . HD1# 1 1 
        678 1 1 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        678 1 2 1 1  27 ILE MD  .  27 . HD1# 1 1 
        679 1 1 1 1  22 LEU HA  .  22 . HA   1 1 
        679 1 2 1 1  24 GLU H   .  24 . HN   1 1 
        680 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        680 1 2 1 1  27 ILE HB  .  27 . HB   1 1 
        681 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        681 1 2 1 1  27 ILE MG  .  27 . HG2# 1 1 
        682 1 1 1 1  22 LEU HA  .  22 . HA   1 1 
        682 1 2 1 1  25 PRO QB  .  25 . HB#  1 1 
        683 1 1 1 1  22 LEU HA  .  22 . HA   1 1 
        683 1 2 1 1  25 PRO QD  .  25 . HD#  1 1 
        684 1 1 1 1  22 LEU QD  .  22 . HD#  1 1 
        684 1 2 1 1  25 PRO QB  .  25 . HB#  1 1 
        685 1 1 1 1  22 LEU HB2 .  22 . HB2  1 1 
        685 1 2 1 1  25 PRO QG  .  25 . HG#  1 1 
        686 1 1 1 1  22 LEU HB3 .  22 . HB3  1 1 
        686 1 2 1 1  25 PRO QG  .  25 . HG#  1 1 
        687 1 1 1 1  25 PRO HA  .  25 . HA   1 1 
        687 1 2 1 1  28 GLU HB2 .  28 . HB2  1 1 
        688 1 1 1 1  25 PRO HA  .  25 . HA   1 1 
        688 1 2 1 1  28 GLU HB3 .  28 . HB3  1 1 
        689 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
        689 1 2 1 1  26 VAL H   .  26 . HN   1 1 
        690 1 1 1 1  26 VAL HA  .  26 . HA   1 1 
        690 1 2 1 1  29 THR HB  .  29 . HB   1 1 
        691 1 1 1 1  22 LEU HB2 .  22 . HB2  1 1 
        691 1 2 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        692 1 1 1 1  22 LEU HB3 .  22 . HB3  1 1 
        692 1 2 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        693 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        693 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        694 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        694 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        695 1 1 1 1  24 GLU HA  .  24 . HA   1 1 
        695 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        696 1 1 1 1  25 PRO HA  .  25 . HA   1 1 
        696 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        697 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        697 1 2 1 1  31 GLU HB2 .  31 . HB2  1 1 
        698 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        698 1 2 1 1  31 GLU HB3 .  31 . HB3  1 1 
        699 1 1 1 1  25 PRO HA  .  25 . HA   1 1 
        699 1 2 1 1  29 THR H   .  29 . HN   1 1 
        700 1 1 1 1  26 VAL HA  .  26 . HA   1 1 
        700 1 2 1 1  29 THR H   .  29 . HN   1 1 
        701 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        701 1 2 1 1  29 THR H   .  29 . HN   1 1 
        702 1 1 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        702 1 2 1 1  29 THR H   .  29 . HN   1 1 
        703 1 1 1 1  29 THR H   .  29 . HN   1 1 
        703 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        704 1 1 1 1  29 THR HA  .  29 . HA   1 1 
        704 1 2 1 1  32 ILE HB  .  32 . HB   1 1 
        705 1 1 1 1  27 ILE H   .  27 . HN   1 1 
        705 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        706 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        706 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        707 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        707 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        708 1 1 1 1  30 ALA H   .  30 . HN   1 1 
        708 1 2 1 1  32 ILE MG  .  32 . HG2# 1 1 
        709 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        709 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        710 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        710 1 2 1 1  30 ALA HA  .  30 . HA   1 1 
        711 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        711 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        712 1 1 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        712 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        713 1 1 1 1  27 ILE QG  .  27 . HG1# 1 1 
        713 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        714 1 1 1 1  27 ILE MD  .  27 . HD1# 1 1 
        714 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        715 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        715 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        716 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        716 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        717 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        717 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
        718 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        718 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        719 1 1 1 1  29 THR HA  .  29 . HA   1 1 
        719 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        720 1 1 1 1  29 THR MG  .  29 . HG2# 1 1 
        720 1 2 1 1  32 ILE H   .  32 . HN   1 1 
        721 1 1 1 1  29 THR MG  .  29 . HG2# 1 1 
        721 1 2 1 1  32 ILE HB  .  32 . HB   1 1 
        722 1 1 1 1  29 THR MG  .  29 . HG2# 1 1 
        722 1 2 1 1  32 ILE MD  .  32 . HD1# 1 1 
        723 1 1 1 1  29 THR HA  .  29 . HA   1 1 
        723 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        724 1 1 1 1  29 THR MG  .  29 . HG2# 1 1 
        724 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        725 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        725 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        726 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
        726 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        727 1 1 1 1  34 ASN H   .  34 . HN   1 1 
        727 1 2 1 1  35 PRO QD  .  35 . HD#  1 1 
        728 1 1 1 1  32 ILE MG  .  32 . HG2# 1 1 
        728 1 2 1 1  34 ASN H   .  34 . HN   1 1 
        729 1 1 1 1  36 GLY QA  .  36 . HA#  1 1 
        729 1 2 1 1  38 GLU QB  .  38 . HB#  1 1 
        730 1 1 1 1  36 GLY QA  .  36 . HA#  1 1 
        730 1 2 1 1  38 GLU H   .  38 . HN   1 1 
        731 1 1 1 1  35 PRO HA  .  35 . HA   1 1 
        731 1 2 1 1  37 LYS H   .  37 . HN   1 1 
        732 1 1 1 1  35 PRO QG  .  35 . HG#  1 1 
        732 1 2 1 1  37 LYS QD  .  37 . HD#  1 1 
        733 1 1 1 1  43 ASP HB3 .  43 . HB3  1 1 
        733 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        734 1 1 1 1  44 ARG H   .  44 . HN   1 1 
        734 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        735 1 1 1 1  44 ARG H   .  44 . HN   1 1 
        735 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        736 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        736 1 2 1 1  47 TYR H   .  47 . HN   1 1 
        737 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        737 1 2 1 1  47 TYR HB2 .  47 . HB2  1 1 
        738 1 1 1 1  44 ARG HB2 .  44 . HB2  1 1 
        738 1 2 1 1  47 TYR H   .  47 . HN   1 1 
        739 1 1 1 1  44 ARG QG  .  44 . HG#  1 1 
        739 1 2 1 1  47 TYR H   .  47 . HN   1 1 
        740 1 1 1 1  44 ARG QG  .  44 . HG#  1 1 
        740 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        741 1 1 1 1  44 ARG QG  .  44 . HG#  1 1 
        741 1 2 1 1  47 TYR QE  .  47 . HE#  1 1 
        742 1 1 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        742 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        743 1 1 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        743 1 2 1 1  50 ILE HB  .  50 . HB   1 1 
        744 1 1 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        744 1 2 1 1  50 ILE QG  .  50 . HG1# 1 1 
        745 1 1 1 1  54 GLY H   .  54 . HN   1 1 
        745 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        746 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        746 1 2 1 1  63 LEU QB  .  63 . HB#  1 1 
        747 1 1 1 1  60 ARG QB  .  60 . HB#  1 1 
        747 1 2 1 1  63 LEU QB  .  63 . HB#  1 1 
        748 1 1 1 1  60 ARG QB  .  60 . HB#  1 1 
        748 1 2 1 1  64 GLU HB2 .  64 . HB2  1 1 
        749 1 1 1 1  60 ARG QD  .  60 . HD#  1 1 
        749 1 2 1 1  62 THR MG  .  62 . HG2# 1 1 
        750 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        750 1 2 1 1  61 LYS H   .  61 . HN   1 1 
        751 1 1 1 1  59 THR HB  .  59 . HB   1 1 
        751 1 2 1 1  61 LYS H   .  61 . HN   1 1 
        752 1 1 1 1  61 LYS HA  .  61 . HA   1 1 
        752 1 2 1 1  64 GLU HB2 .  64 . HB2  1 1 
        753 1 1 1 1  61 LYS HA  .  61 . HA   1 1 
        753 1 2 1 1  64 GLU HB3 .  64 . HB3  1 1 
        754 1 1 1 1  61 LYS QB  .  61 . HB#  1 1 
        754 1 2 1 1  64 GLU HB2 .  64 . HB2  1 1 
        755 1 1 1 1  61 LYS QB  .  61 . HB#  1 1 
        755 1 2 1 1  64 GLU HB3 .  64 . HB3  1 1 
        756 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        756 1 2 1 1  62 THR H   .  62 . HN   1 1 
        757 1 1 1 1  62 THR HA  .  62 . HA   1 1 
        757 1 2 1 1  65 GLU QB  .  65 . HB#  1 1 
        758 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        758 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        759 1 1 1 1  60 ARG QG  .  60 . HG#  1 1 
        759 1 2 1 1  63 LEU H   .  63 . HN   1 1 
        760 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        760 1 2 1 1  66 GLN HB2 .  66 . HB2  1 1 
        761 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        761 1 2 1 1  66 GLN HB3 .  66 . HB3  1 1 
        762 1 1 1 1  63 LEU QD  .  63 . HD#  1 1 
        762 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        763 1 1 1 1  61 LYS HA  .  61 . HA   1 1 
        763 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        764 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        764 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        765 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        765 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        766 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        766 1 2 1 1  67 LEU HB2 .  67 . HB2  1 1 
        767 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        767 1 2 1 1  67 LEU HB3 .  67 . HB3  1 1 
        768 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        768 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        769 1 1 1 1  64 GLU QG  .  64 . HG#  1 1 
        769 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        770 1 1 1 1  62 THR HA  .  62 . HA   1 1 
        770 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        771 1 1 1 1  61 LYS HA  .  61 . HA   1 1 
        771 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        772 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        772 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        773 1 1 1 1  62 THR HA  .  62 . HA   1 1 
        773 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        774 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        774 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        775 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        775 1 2 1 1  66 GLN H   .  66 . HN   1 1 
        776 1 1 1 1  66 GLN H   .  66 . HN   1 1 
        776 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        777 1 1 1 1  66 GLN HA  .  66 . HA   1 1 
        777 1 2 1 1  69 ARG QB  .  69 . HB#  1 1 
        778 1 1 1 1  66 GLN HB2 .  66 . HB2  1 1 
        778 1 2 1 1  69 ARG QG  .  69 . HG#  1 1 
        779 1 1 1 1  66 GLN HB3 .  66 . HB3  1 1 
        779 1 2 1 1  69 ARG QG  .  69 . HG#  1 1 
        780 1 1 1 1  62 THR MG  .  62 . HG2# 1 1 
        780 1 2 1 1  66 GLN QG  .  66 . HG#  1 1 
        781 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
        781 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        782 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        782 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        783 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        783 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        784 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        784 1 2 1 1  67 LEU H   .  67 . HN   1 1 
        785 1 1 1 1  67 LEU H   .  67 . HN   1 1 
        785 1 2 1 1  69 ARG H   .  69 . HN   1 1 
        786 1 1 1 1  67 LEU HA  .  67 . HA   1 1 
        786 1 2 1 1  69 ARG H   .  69 . HN   1 1 
        787 1 1 1 1  69 ARG QB  .  69 . HB#  1 1 
        787 1 2 1 1  71 PHE H   .  71 . HN   1 1 
        788 1 1 1 1  69 ARG QG  .  69 . HG#  1 1 
        788 1 2 1 1  71 PHE QD  .  71 . HD#  1 1 
        789 1 1 1 1  71 PHE QD  .  71 . HD#  1 1 
        789 1 2 1 1  73 MET HA  .  73 . HA   1 1 
        790 1 1 1 1  67 LEU QD  .  67 . HD#  1 1 
        790 1 2 1 1  71 PHE QE  .  71 . HE#  1 1 
        791 1 1 1 1  69 ARG QG  .  69 . HG#  1 1 
        791 1 2 1 1  71 PHE QE  .  71 . HE#  1 1 
        792 1 1 1 1  71 PHE QE  .  71 . HE#  1 1 
        792 1 2 1 1  73 MET HA  .  73 . HA   1 1 
        793 1 1 1 1  71 PHE QE  .  71 . HE#  1 1 
        793 1 2 1 1  75 GLU QB  .  75 . HB#  1 1 
        794 1 1 1 1  71 PHE QE  .  71 . HE#  1 1 
        794 1 2 1 1  75 GLU QG  .  75 . HG#  1 1 
        795 1 1 1 1  72 ASN H   .  72 . HN   1 1 
        795 1 2 1 1  75 GLU QB  .  75 . HB#  1 1 
        796 1 1 1 1  73 MET H   .  73 . HN   1 1 
        796 1 2 1 1  75 GLU H   .  75 . HN   1 1 
        797 1 1 1 1  73 MET HA  .  73 . HA   1 1 
        797 1 2 1 1  75 GLU QB  .  75 . HB#  1 1 
        798 1 1 1 1  73 MET HA  .  73 . HA   1 1 
        798 1 2 1 1  76 LEU QD  .  76 . HD#  1 1 
        799 1 1 1 1  72 ASN HB3 .  72 . HB3  1 1 
        799 1 2 1 1  74 GLN H   .  74 . HN   1 1 
        800 1 1 1 1  74 GLN HA  .  74 . HA   1 1 
        800 1 2 1 1  77 GLU QB  .  77 . HB#  1 1 
        801 1 1 1 1  73 MET QG  .  73 . HG#  1 1 
        801 1 2 1 1  75 GLU H   .  75 . HN   1 1 
        802 1 1 1 1  75 GLU H   .  75 . HN   1 1 
        802 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        803 1 1 1 1  75 GLU H   .  75 . HN   1 1 
        803 1 2 1 1  78 ILE QG  .  78 . HG1# 1 1 
        804 1 1 1 1  75 GLU H   .  75 . HN   1 1 
        804 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        805 1 1 1 1  75 GLU HA  .  75 . HA   1 1 
        805 1 2 1 1  78 ILE MD  .  78 . HD1# 1 1 
        806 1 1 1 1  75 GLU HA  .  75 . HA   1 1 
        806 1 2 1 1  78 ILE QG  .  78 . HG1# 1 1 
        807 1 1 1 1  75 GLU HA  .  75 . HA   1 1 
        807 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        808 1 1 1 1  75 GLU QB  .  75 . HB#  1 1 
        808 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        809 1 1 1 1  72 ASN HB3 .  72 . HB3  1 1 
        809 1 2 1 1  75 GLU QG  .  75 . HG#  1 1 
        810 1 1 1 1  72 ASN HB2 .  72 . HB2  1 1 
        810 1 2 1 1  75 GLU QG  .  75 . HG#  1 1 
        811 1 1 1 1  75 GLU QG  .  75 . HG#  1 1 
        811 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        812 1 1 1 1  73 MET HA  .  73 . HA   1 1 
        812 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        813 1 1 1 1  72 ASN QD  .  72 . HD2# 1 1 
        813 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        814 1 1 1 1  74 GLN QB  .  74 . HB#  1 1 
        814 1 2 1 1  76 LEU QD  .  76 . HD#  1 1 
        815 1 1 1 1  73 MET HA  .  73 . HA   1 1 
        815 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        816 1 1 1 1  74 GLN HA  .  74 . HA   1 1 
        816 1 2 1 1  77 GLU H   .  77 . HN   1 1 
        817 1 1 1 1  77 GLU H   .  77 . HN   1 1 
        817 1 2 1 1  79 ASN H   .  79 . HN   1 1 
        818 1 1 1 1  77 GLU HA  .  77 . HA   1 1 
        818 1 2 1 1  80 LEU QB  .  80 . HB#  1 1 
        819 1 1 1 1  77 GLU HA  .  77 . HA   1 1 
        819 1 2 1 1  80 LEU HG  .  80 . HG   1 1 
        820 1 1 1 1  74 GLN QG  .  74 . HG#  1 1 
        820 1 2 1 1  77 GLU QB  .  77 . HB#  1 1 
        821 1 1 1 1  77 GLU QB  .  77 . HB#  1 1 
        821 1 2 1 1  80 LEU MD1 .  80 . HD1# 1 1 
        822 1 1 1 1  77 GLU QB  .  77 . HB#  1 1 
        822 1 2 1 1  80 LEU MD2 .  80 . HD2# 1 1 
        823 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        823 1 2 1 1  80 LEU QB  .  80 . HB#  1 1 
        824 1 1 1 1  78 ILE HB  .  78 . HB   1 1 
        824 1 2 1 1  80 LEU MD1 .  80 . HD1# 1 1 
        825 1 1 1 1  78 ILE HB  .  78 . HB   1 1 
        825 1 2 1 1  80 LEU MD2 .  80 . HD2# 1 1 
        826 1 1 1 1  78 ILE MG  .  78 . HG2# 1 1 
        826 1 2 1 1  79 ASN QD  .  79 . HD2# 1 1 
        827 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        827 1 2 1 1  80 LEU H   .  80 . HN   1 1 
        828 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
        828 1 2 1 1  82 SER H   .  82 . HN   1 1 
        829 1 1 1 1  83 PHE QD  .  83 . HD#  1 1 
        829 1 2 1 1  85 GLY QA  .  85 . HA#  1 1 
        830 1 1 1 1  83 PHE QD  .  83 . HD#  1 1 
        830 1 2 1 1  86 GLN HA  .  86 . HA   1 1 
        831 1 1 1 1  83 PHE QD  .  83 . HD#  1 1 
        831 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
        832 1 1 1 1  83 PHE QD  .  83 . HD#  1 1 
        832 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
        833 1 1 1 1  83 PHE QE  .  83 . HE#  1 1 
        833 1 2 1 1  86 GLN HA  .  86 . HA   1 1 
        834 1 1 1 1  83 PHE QE  .  83 . HE#  1 1 
        834 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
        835 1 1 1 1  83 PHE QE  .  83 . HE#  1 1 
        835 1 2 1 1  87 ILE QG  .  87 . HG1# 1 1 
        836 1 1 1 1  83 PHE QE  .  83 . HE#  1 1 
        836 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
        837 1 1 1 1  83 PHE HZ  .  83 . HZ   1 1 
        837 1 2 1 1  87 ILE MD  .  87 . HD1# 1 1 
        838 1 1 1 1  83 PHE HZ  .  83 . HZ   1 1 
        838 1 2 1 1  87 ILE MG  .  87 . HG2# 1 1 
        839 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
        839 1 2 1 1  93 GLN QB  .  93 . HB#  1 1 
        840 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
        840 1 2 1 1  94 ILE MD  .  94 . HD1# 1 1 
        841 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
        841 1 2 1 1  93 GLN QE  .  93 . HE2# 1 1 
        842 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        842 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        843 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        843 1 2 1 1  93 GLN QG  .  93 . HG#  1 1 
        844 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        844 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        845 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        845 1 2 1 1  94 ILE HA  .  94 . HA   1 1 
        846 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        846 1 2 1 1  94 ILE HB  .  94 . HB   1 1 
        847 1 1 1 1  90 ASP H   .  90 . HN   1 1 
        847 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
        848 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        848 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        849 1 1 1 1  91 GLU QG  .  91 . HG#  1 1 
        849 1 2 1 1  93 GLN QB  .  93 . HB#  1 1 
        850 1 1 1 1  90 ASP HA  .  90 . HA   1 1 
        850 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        851 1 1 1 1  90 ASP QB  .  90 . HB#  1 1 
        851 1 2 1 1  92 ASP H   .  92 . HN   1 1 
        852 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
        852 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        853 1 1 1 1  90 ASP QB  .  90 . HB#  1 1 
        853 1 2 1 1  93 GLN H   .  93 . HN   1 1 
        854 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
        854 1 2 1 1  93 GLN QG  .  93 . HG#  1 1 
        855 1 1 1 1  97 TYR QD  .  97 . HD#  1 1 
        855 1 2 1 1  99 ASP HB3 .  99 . HB3  1 1 
        856 1 1 1 1  97 TYR QD  .  97 . HD#  1 1 
        856 1 2 1 1  99 ASP HB2 .  99 . HB2  1 1 
        857 1 1 1 1  97 TYR QE  .  97 . HE#  1 1 
        857 1 2 1 1  99 ASP HB2 .  99 . HB2  1 1 
        858 1 1 1 1  98 PHE QD  .  98 . HD#  1 1 
        858 1 2 1 1 100 LYS QB  . 100 . HB#  1 1 
        859 1 1 1 1  98 PHE QE  .  98 . HE#  1 1 
        859 1 2 1 1 100 LYS QG  . 100 . HG#  1 1 
        860 1 1 1 1   8 LEU H   .   8 . HN   1 1 
        860 1 2 1 1 100 LYS QD  . 100 . HD#  1 1 
        861 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
        861 1 2 1 1 100 LYS QG  . 100 . HG#  1 1 
        862 1 1 1 1  10 ASN HA  .  10 . HA   1 1 
        862 1 2 1 1  99 ASP HB2 .  99 . HB2  1 1 
        863 1 1 1 1  12 ASN HA  .  12 . HA   1 1 
        863 1 2 1 1  98 PHE QB  .  98 . HB#  1 1 
        864 1 1 1 1  12 ASN HA  .  12 . HA   1 1 
        864 1 2 1 1  53 GLU HA  .  53 . HA   1 1 
        865 1 1 1 1  12 ASN HB2 .  12 . HB2  1 1 
        865 1 2 1 1  51 ALA MB  .  51 . HB#  1 1 
        866 1 1 1 1  13 VAL H   .  13 . HN   1 1 
        866 1 2 1 1  51 ALA MB  .  51 . HB#  1 1 
        867 1 1 1 1  13 VAL H   .  13 . HN   1 1 
        867 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        868 1 1 1 1  13 VAL H   .  13 . HN   1 1 
        868 1 2 1 1  53 GLU HA  .  53 . HA   1 1 
        869 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        869 1 2 1 1  84 ALA MB  .  84 . HB#  1 1 
        870 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        870 1 2 1 1  51 ALA HA  .  51 . HA   1 1 
        871 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        871 1 2 1 1  84 ALA MB  .  84 . HB#  1 1 
        872 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        872 1 2 1 1  84 ALA H   .  84 . HN   1 1 
        873 1 1 1 1  14 GLY QA  .  14 . HA#  1 1 
        873 1 2 1 1  50 ILE MG  .  50 . HG2# 1 1 
        874 1 1 1 1  14 GLY QA  .  14 . HA#  1 1 
        874 1 2 1 1  51 ALA MB  .  51 . HB#  1 1 
        875 1 1 1 1  15 PRO QB  .  15 . HB#  1 1 
        875 1 2 1 1  50 ILE QG  .  50 . HG1# 1 1 
        876 1 1 1 1  15 PRO QB  .  15 . HB#  1 1 
        876 1 2 1 1  50 ILE MD  .  50 . HD1# 1 1 
        877 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
        877 1 2 1 1  50 ILE HA  .  50 . HA   1 1 
        878 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
        878 1 2 1 1  49 ARG QG  .  49 . HG#  1 1 
        879 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
        879 1 2 1 1  50 ILE HB  .  50 . HB   1 1 
        880 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
        880 1 2 1 1  50 ILE QG  .  50 . HG1# 1 1 
        881 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
        881 1 2 1 1  50 ILE MD  .  50 . HD1# 1 1 
        882 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
        882 1 2 1 1  51 ALA HA  .  51 . HA   1 1 
        883 1 1 1 1  15 PRO QG  .  15 . HG#  1 1 
        883 1 2 1 1  50 ILE MD  .  50 . HD1# 1 1 
        884 1 1 1 1  16 ILE H   .  16 . HN   1 1 
        884 1 2 1 1  82 SER H   .  82 . HN   1 1 
        885 1 1 1 1  16 ILE H   .  16 . HN   1 1 
        885 1 2 1 1  83 PHE HA  .  83 . HA   1 1 
        886 1 1 1 1  16 ILE QG  .  16 . HG1# 1 1 
        886 1 2 1 1  49 ARG QG  .  49 . HG#  1 1 
        887 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
        887 1 2 1 1  49 ARG QG  .  49 . HG#  1 1 
        888 1 1 1 1  17 ILE H   .  17 . HN   1 1 
        888 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        889 1 1 1 1  17 ILE H   .  17 . HN   1 1 
        889 1 2 1 1  49 ARG HA  .  49 . HA   1 1 
        890 1 1 1 1  17 ILE QG  .  17 . HG1# 1 1 
        890 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        891 1 1 1 1  17 ILE QG  .  17 . HG1# 1 1 
        891 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        892 1 1 1 1  17 ILE HA  .  17 . HA   1 1 
        892 1 2 1 1  80 LEU HA  .  80 . HA   1 1 
        893 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        893 1 2 1 1  80 LEU QB  .  80 . HB#  1 1 
        894 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        894 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
        895 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        895 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        896 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        896 1 2 1 1  47 TYR HA  .  47 . HA   1 1 
        897 1 1 1 1  19 ALA H   .  19 . HN   1 1 
        897 1 2 1 1  47 TYR HA  .  47 . HA   1 1 
        898 1 1 1 1  19 ALA H   .  19 . HN   1 1 
        898 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        899 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        899 1 2 1 1  46 ALA HA  .  46 . HA   1 1 
        900 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        900 1 2 1 1  47 TYR HA  .  47 . HA   1 1 
        901 1 1 1 1  22 LEU QD  .  22 . HD#  1 1 
        901 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        902 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
        902 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        903 1 1 1 1  23 VAL HA  .  23 . HA   1 1 
        903 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        904 1 1 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        904 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        905 1 1 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        905 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        906 1 1 1 1  23 VAL MG1 .  23 . HG1# 1 1 
        906 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        907 1 1 1 1  23 VAL MG2 .  23 . HG2# 1 1 
        907 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        908 1 1 1 1  26 VAL HA  .  26 . HA   1 1 
        908 1 2 1 1  63 LEU QD  .  63 . HD#  1 1 
        909 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        909 1 2 1 1  63 LEU QB  .  63 . HB#  1 1 
        910 1 1 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        910 1 2 1 1  63 LEU QB  .  63 . HB#  1 1 
        911 1 1 1 1  26 VAL MG1 .  26 . HG1# 1 1 
        911 1 2 1 1  63 LEU QD  .  63 . HD#  1 1 
        912 1 1 1 1  26 VAL MG2 .  26 . HG2# 1 1 
        912 1 2 1 1  63 LEU QD  .  63 . HD#  1 1 
        913 1 1 1 1  26 VAL QG  .  26 . HG#  1 1 
        913 1 2 1 1  67 LEU QD  .  67 . HD#  1 1 
        914 1 1 1 1  27 ILE HB  .  27 . HB   1 1 
        914 1 2 1 1  63 LEU QD  .  63 . HD#  1 1 
        915 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        915 1 2 1 1  63 LEU QD  .  63 . HD#  1 1 
        916 1 1 1 1  34 ASN HB3 .  34 . HB3  1 1 
        916 1 2 1 1  58 LEU QD  .  58 . HD#  1 1 
        917 1 1 1 1  34 ASN HB2 .  34 . HB2  1 1 
        917 1 2 1 1  58 LEU QD  .  58 . HD#  1 1 
        918 1 1 1 1  34 ASN QD  .  34 . HD2# 1 1 
        918 1 2 1 1  58 LEU QD  .  58 . HD#  1 1 
        919 1 1 1 1  34 ASN QD  .  34 . HD2# 1 1 
        919 1 2 1 1  58 LEU H   .  58 . HN   1 1 
        920 1 1 1 1  34 ASN QD  .  34 . HD2# 1 1 
        920 1 2 1 1  57 ILE HB  .  57 . HB   1 1 
        921 1 1 1 1  34 ASN QD  .  34 . HD2# 1 1 
        921 1 2 1 1  57 ILE QG  .  57 . HG1# 1 1 
        922 1 1 1 1  38 GLU QG  .  38 . HG#  1 1 
        922 1 2 1 1  53 GLU QB  .  53 . HB#  1 1 
        923 1 1 1 1  39 ILE MD  .  39 . HD1# 1 1 
        923 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        924 1 1 1 1  40 THR H   .  40 . HN   1 1 
        924 1 2 1 1  51 ALA MB  .  51 . HB#  1 1 
        925 1 1 1 1  40 THR HB  .  40 . HB   1 1 
        925 1 2 1 1  51 ALA MB  .  51 . HB#  1 1 
        926 1 1 1 1  27 ILE QG  .  27 . HG1# 1 1 
        926 1 2 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        927 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        927 1 2 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        928 1 1 1 1  27 ILE QG  .  27 . HG1# 1 1 
        928 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        929 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        929 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        930 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        930 1 2 1 1  50 ILE QG  .  50 . HG1# 1 1 
        931 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        931 1 2 1 1  50 ILE MG  .  50 . HG2# 1 1 
        932 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        932 1 2 1 1  50 ILE HA  .  50 . HA   1 1 
        933 1 1 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        933 1 2 1 1  50 ILE HA  .  50 . HA   1 1 
        934 1 1 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        934 1 2 1 1  50 ILE MG  .  50 . HG2# 1 1 
        935 1 1 1 1  41 VAL MG2 .  41 . HG2# 1 1 
        935 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        936 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        936 1 2 1 1  49 ARG HG2 .  49 . HG2# 1 1 
        937 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        937 1 2 1 1  50 ILE HA  .  50 . HA   1 1 
        938 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        938 1 2 1 1  50 ILE QG  .  50 . HG1# 1 1 
        939 1 1 1 1  43 ASP HA  .  43 . HA   1 1 
        939 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        940 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        940 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        941 1 1 1 1  18 ARG QB  .  18 . HB#  1 1 
        941 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        942 1 1 1 1  18 ARG QG  .  18 . HG#  1 1 
        942 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        943 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        943 1 2 1 1  47 TYR QD  .  47 . HD#  1 1 
        944 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        944 1 2 1 1  47 TYR QE  .  47 . HE#  1 1 
        945 1 1 1 1  18 ARG QB  .  18 . HB#  1 1 
        945 1 2 1 1  47 TYR QE  .  47 . HE#  1 1 
        946 1 1 1 1  18 ARG QG  .  18 . HG#  1 1 
        946 1 2 1 1  47 TYR QE  .  47 . HE#  1 1 
        947 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        947 1 2 1 1  47 TYR QE  .  47 . HE#  1 1 
        948 1 1 1 1  17 ILE MG  .  17 . HG2# 1 1 
        948 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        949 1 1 1 1  18 ARG H   .  18 . HN   1 1 
        949 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        950 1 1 1 1  18 ARG HA  .  18 . HA   1 1 
        950 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        951 1 1 1 1  17 ILE HB  .  17 . HB   1 1 
        951 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        952 1 1 1 1  18 ARG QB  .  18 . HB#  1 1 
        952 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        953 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        953 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        954 1 1 1 1  17 ILE QG  .  17 . HG1# 1 1 
        954 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        955 1 1 1 1  17 ILE MG  .  17 . HG2# 1 1 
        955 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        956 1 1 1 1  17 ILE MD  .  17 . HD1# 1 1 
        956 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        957 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
        957 1 2 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        958 1 1 1 1  17 ILE MD  .  17 . HD1# 1 1 
        958 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        959 1 1 1 1  42 GLU H   .  42 . HN   1 1 
        959 1 2 1 1  49 ARG H   .  49 . HN   1 1 
        960 1 1 1 1  17 ILE QG  .  17 . HG1# 1 1 
        960 1 2 1 1  49 ARG QB  .  49 . HB#  1 1 
        961 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        961 1 2 1 1  49 ARG QG  .  49 . HG#  1 1 
        962 1 1 1 1  15 PRO QG  .  15 . HG#  1 1 
        962 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        963 1 1 1 1  16 ILE HA  .  16 . HA   1 1 
        963 1 2 1 1  50 ILE H   .  50 . HN   1 1 
        964 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 1 
        964 1 2 1 1  50 ILE HB  .  50 . HB   1 1 
        965 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
        965 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        966 1 1 1 1  40 THR H   .  40 . HN   1 1 
        966 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        967 1 1 1 1  41 VAL HA  .  41 . HA   1 1 
        967 1 2 1 1  51 ALA H   .  51 . HN   1 1 
        968 1 1 1 1  39 ILE MG  .  39 . HG2# 1 1 
        968 1 2 1 1  51 ALA HA  .  51 . HA   1 1 
        969 1 1 1 1  12 ASN QB  .  12 . HB#  1 1 
        969 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        970 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        970 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        971 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        971 1 2 1 1  52 ALA MB  .  52 . HB#  1 1 
        972 1 1 1 1  39 ILE MD  .  39 . HD1# 1 1 
        972 1 2 1 1  52 ALA MB  .  52 . HB#  1 1 
        973 1 1 1 1  12 ASN HA  .  12 . HA   1 1 
        973 1 2 1 1  54 GLY H   .  54 . HN   1 1 
        974 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        974 1 2 1 1  97 TYR HA  .  97 . HA   1 1 
        975 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        975 1 2 1 1  97 TYR QB  .  97 . HB#  1 1 
        976 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
        976 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        977 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        977 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        978 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
        978 1 2 1 1  55 GLU HA  .  55 . HA   1 1 
        979 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
        979 1 2 1 1  55 GLU HA  .  55 . HA   1 1 
        980 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        980 1 2 1 1  96 PHE HB3 .  96 . HB3  1 1 
        981 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        981 1 2 1 1  96 PHE HB2 .  96 . HB2  1 1 
        982 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        982 1 2 1 1  97 TYR HA  .  97 . HA   1 1 
        983 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        983 1 2 1 1  96 PHE HB3 .  96 . HB3  1 1 
        984 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        984 1 2 1 1  96 PHE HB2 .  96 . HB2  1 1 
        985 1 1 1 1  34 ASN HB3 .  34 . HB3  1 1 
        985 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        986 1 1 1 1  34 ASN QD  .  34 . HD2# 1 1 
        986 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        987 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        987 1 2 1 1  95 ARG QB  .  95 . HB#  1 1 
        988 1 1 1 1  57 ILE HB  .  57 . HB   1 1 
        988 1 2 1 1  95 ARG QB  .  95 . HB#  1 1 
        989 1 1 1 1  57 ILE HB  .  57 . HB   1 1 
        989 1 2 1 1  95 ARG QG  .  95 . HG#  1 1 
        990 1 1 1 1  57 ILE MD  .  57 . HD1# 1 1 
        990 1 2 1 1  95 ARG QB  .  95 . HB#  1 1 
        991 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        991 1 2 1 1  95 ARG HA  .  95 . HA   1 1 
        992 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        992 1 2 1 1  95 ARG QB  .  95 . HB#  1 1 
        993 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        993 1 2 1 1  95 ARG HA  .  95 . HA   1 1 
        994 1 1 1 1  58 LEU H   .  58 . HN   1 1 
        994 1 2 1 1  95 ARG QG  .  95 . HG#  1 1 
        995 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        995 1 2 1 1  93 GLN QB  .  93 . HB#  1 1 
        996 1 1 1 1  60 ARG H   .  60 . HN   1 1 
        996 1 2 1 1  93 GLN HA  .  93 . HA   1 1 
        997 1 1 1 1  60 ARG H   .  60 . HN   1 1 
        997 1 2 1 1  93 GLN QB  .  93 . HB#  1 1 
        998 1 1 1 1  65 GLU QG  .  65 . HG#  1 1 
        998 1 2 1 1  71 PHE QD  .  71 . HD#  1 1 
        999 1 1 1 1  71 PHE QD  .  71 . HD#  1 1 
        999 1 2 1 1  76 LEU HB3 .  76 . HB3  1 1 
       1000 1 1 1 1  71 PHE QD  .  71 . HD#  1 1 
       1000 1 2 1 1  76 LEU QD  .  76 . HD#  1 1 
       1001 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
       1001 1 2 1 1  71 PHE QE  .  71 . HE#  1 1 
       1002 1 1 1 1  65 GLU QG  .  65 . HG#  1 1 
       1002 1 2 1 1  71 PHE QE  .  71 . HE#  1 1 
       1003 1 1 1 1  71 PHE QE  .  71 . HE#  1 1 
       1003 1 2 1 1  76 LEU HB3 .  76 . HB3  1 1 
       1004 1 1 1 1  71 PHE QE  .  71 . HE#  1 1 
       1004 1 2 1 1  76 LEU QD  .  76 . HD#  1 1 
       1005 1 1 1 1  76 LEU QD  .  76 . HD#  1 1 
       1005 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
       1006 1 1 1 1  76 LEU QD  .  76 . HD#  1 1 
       1006 1 2 1 1  94 ILE MD  .  94 . HD1# 1 1 
       1007 1 1 1 1  17 ILE HA  .  17 . HA   1 1 
       1007 1 2 1 1  81 ALA H   .  81 . HN   1 1 
       1008 1 1 1 1  17 ILE MD  .  17 . HD1# 1 1 
       1008 1 2 1 1  81 ALA H   .  81 . HN   1 1 
       1009 1 1 1 1  18 ARG QG  .  18 . HG#  1 1 
       1009 1 2 1 1  81 ALA H   .  81 . HN   1 1 
       1010 1 1 1 1  16 ILE MG  .  16 . HG2# 1 1 
       1010 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
       1011 1 1 1 1  18 ARG QG  .  18 . HG#  1 1 
       1011 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
       1012 1 1 1 1  16 ILE HB  .  16 . HB   1 1 
       1012 1 2 1 1  82 SER H   .  82 . HN   1 1 
       1013 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
       1013 1 2 1 1  82 SER H   .  82 . HN   1 1 
       1014 1 1 1 1  16 ILE QG  .  16 . HG1# 1 1 
       1014 1 2 1 1  83 PHE H   .  83 . HN   1 1 
       1015 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
       1015 1 2 1 1  83 PHE H   .  83 . HN   1 1 
       1016 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
       1016 1 2 1 1  83 PHE HA  .  83 . HA   1 1 
       1017 1 1 1 1  16 ILE HB  .  16 . HB   1 1 
       1017 1 2 1 1  83 PHE HA  .  83 . HA   1 1 
       1018 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
       1018 1 2 1 1  83 PHE HA  .  83 . HA   1 1 
       1019 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
       1019 1 2 1 1  83 PHE QB  .  83 . HB#  1 1 
       1020 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
       1020 1 2 1 1  83 PHE QD  .  83 . HD#  1 1 
       1021 1 1 1 1  15 PRO QD  .  15 . HD#  1 1 
       1021 1 2 1 1  83 PHE QD  .  83 . HD#  1 1 
       1022 1 1 1 1  16 ILE HA  .  16 . HA   1 1 
       1022 1 2 1 1  83 PHE QD  .  83 . HD#  1 1 
       1023 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
       1023 1 2 1 1  83 PHE QD  .  83 . HD#  1 1 
       1024 1 1 1 1  16 ILE MD  .  16 . HD1# 1 1 
       1024 1 2 1 1  83 PHE QE  .  83 . HE#  1 1 
       1025 1 1 1 1  83 PHE QE  .  83 . HE#  1 1 
       1025 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1026 1 1 1 1  83 PHE QD  .  83 . HD#  1 1 
       1026 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1027 1 1 1 1  14 GLY QA  .  14 . HA#  1 1 
       1027 1 2 1 1  84 ALA HA  .  84 . HA   1 1 
       1028 1 1 1 1  14 GLY QA  .  14 . HA#  1 1 
       1028 1 2 1 1  84 ALA MB  .  84 . HB#  1 1 
       1029 1 1 1 1  13 VAL HB  .  13 . HB   1 1 
       1029 1 2 1 1  85 GLY H   .  85 . HN   1 1 
       1030 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1030 1 2 1 1  85 GLY H   .  85 . HN   1 1 
       1031 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1031 1 2 1 1  85 GLY QA  .  85 . HA#  1 1 
       1032 1 1 1 1  86 GLN H   .  86 . HN   1 1 
       1032 1 2 1 1  97 TYR H   .  97 . HN   1 1 
       1033 1 1 1 1  86 GLN H   .  86 . HN   1 1 
       1033 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1034 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1034 1 2 1 1  96 PHE QB  .  96 . HB#  1 1 
       1035 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1035 1 2 1 1  96 PHE HA  .  96 . HA   1 1 
       1036 1 1 1 1  88 GLN H   .  88 . HN   1 1 
       1036 1 2 1 1  96 PHE HA  .  96 . HA   1 1 
       1037 1 1 1 1  88 GLN H   .  88 . HN   1 1 
       1037 1 2 1 1  95 ARG QB  .  95 . HB#  1 1 
       1038 1 1 1 1  88 GLN H   .  88 . HN   1 1 
       1038 1 2 1 1  95 ARG H   .  95 . HN   1 1 
       1039 1 1 1 1  88 GLN H   .  88 . HN   1 1 
       1039 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
       1040 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1040 1 2 1 1  95 ARG QD  .  95 . HD#  1 1 
       1041 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1041 1 2 1 1  95 ARG QG  .  95 . HG#  1 1 
       1042 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1042 1 2 1 1  94 ILE HA  .  94 . HA   1 1 
       1043 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1043 1 2 1 1  94 ILE MD  .  94 . HD1# 1 1 
       1044 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1044 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
       1045 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1045 1 2 1 1  94 ILE QG  .  94 . HG1# 1 1 
       1046 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
       1046 1 2 1 1  94 ILE QG  .  94 . HG1# 1 1 
       1047 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
       1047 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
       1048 1 1 1 1  61 LYS QB  .  61 . HB#  1 1 
       1048 1 2 1 1  92 ASP HA  .  92 . HA   1 1 
       1049 1 1 1 1  59 THR HA  .  59 . HA   1 1 
       1049 1 2 1 1  93 GLN HA  .  93 . HA   1 1 
       1050 1 1 1 1  59 THR HB  .  59 . HB   1 1 
       1050 1 2 1 1  93 GLN HA  .  93 . HA   1 1 
       1051 1 1 1 1  58 LEU QD  .  58 . HD#  1 1 
       1051 1 2 1 1  94 ILE H   .  94 . HN   1 1 
       1052 1 1 1 1  58 LEU H   .  58 . HN   1 1 
       1052 1 2 1 1  94 ILE H   .  94 . HN   1 1 
       1053 1 1 1 1  58 LEU HB3 .  58 . HB3  1 1 
       1053 1 2 1 1  94 ILE H   .  94 . HN   1 1 
       1054 1 1 1 1  58 LEU HB2 .  58 . HB2  1 1 
       1054 1 2 1 1  94 ILE H   .  94 . HN   1 1 
       1055 1 1 1 1  59 THR HA  .  59 . HA   1 1 
       1055 1 2 1 1  94 ILE H   .  94 . HN   1 1 
       1056 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
       1056 1 2 1 1  94 ILE HA  .  94 . HA   1 1 
       1057 1 1 1 1  58 LEU QD  .  58 . HD#  1 1 
       1057 1 2 1 1  94 ILE HB  .  94 . HB   1 1 
       1058 1 1 1 1  89 ALA MB  .  89 . HB#  1 1 
       1058 1 2 1 1  94 ILE HB  .  94 . HB   1 1 
       1059 1 1 1 1  58 LEU QD  .  58 . HD#  1 1 
       1059 1 2 1 1  94 ILE QG  .  94 . HG1# 1 1 
       1060 1 1 1 1  58 LEU HB3 .  58 . HB3  1 1 
       1060 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
       1061 1 1 1 1  58 LEU HB2 .  58 . HB2  1 1 
       1061 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
       1062 1 1 1 1  58 LEU QD  .  58 . HD#  1 1 
       1062 1 2 1 1  94 ILE MG  .  94 . HG2# 1 1 
       1063 1 1 1 1  58 LEU HG  .  58 . HG   1 1 
       1063 1 2 1 1  94 ILE MD  .  94 . HD1# 1 1 
       1064 1 1 1 1  88 GLN QG  .  88 . HG#  1 1 
       1064 1 2 1 1  95 ARG H   .  95 . HN   1 1 
       1065 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1065 1 2 1 1  95 ARG H   .  95 . HN   1 1 
       1066 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
       1066 1 2 1 1  95 ARG HA  .  95 . HA   1 1 
       1067 1 1 1 1  56 LEU HB2 .  56 . HB2  1 1 
       1067 1 2 1 1  96 PHE H   .  96 . HN   1 1 
       1068 1 1 1 1  56 LEU HB3 .  56 . HB3  1 1 
       1068 1 2 1 1  96 PHE H   .  96 . HN   1 1 
       1069 1 1 1 1  56 LEU H   .  56 . HN   1 1 
       1069 1 2 1 1  96 PHE H   .  96 . HN   1 1 
       1070 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
       1070 1 2 1 1  96 PHE H   .  96 . HN   1 1 
       1071 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1071 1 2 1 1  96 PHE QB  .  96 . HB#  1 1 
       1072 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
       1072 1 2 1 1  96 PHE HB3 .  96 . HB3  1 1 
       1073 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
       1073 1 2 1 1  96 PHE HB3 .  96 . HB3  1 1 
       1074 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
       1074 1 2 1 1  96 PHE HB2 .  96 . HB2  1 1 
       1075 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
       1075 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1076 1 1 1 1  56 LEU HB3 .  56 . HB3  1 1 
       1076 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1077 1 1 1 1  56 LEU HB2 .  56 . HB2  1 1 
       1077 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1078 1 1 1 1  56 LEU MD1 .  56 . HD1# 1 1 
       1078 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1079 1 1 1 1  56 LEU MD2 .  56 . HD2# 1 1 
       1079 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1080 1 1 1 1  83 PHE QB  .  83 . HB#  1 1 
       1080 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1081 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1081 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1082 1 1 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1082 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1083 1 1 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1083 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1084 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1084 1 2 1 1  96 PHE QD  .  96 . HD#  1 1 
       1085 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
       1085 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1086 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1086 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1087 1 1 1 1  83 PHE QB  .  83 . HB#  1 1 
       1087 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1088 1 1 1 1  87 ILE MD  .  87 . HD1# 1 1 
       1088 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1089 1 1 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1089 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1090 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1090 1 2 1 1  96 PHE QE  .  96 . HE#  1 1 
       1091 1 1 1 1  86 GLN QB  .  86 . HB#  1 1 
       1091 1 2 1 1  97 TYR H   .  97 . HN   1 1 
       1092 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1092 1 2 1 1  97 TYR H   .  97 . HN   1 1 
       1093 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1093 1 2 1 1  97 TYR HA  .  97 . HA   1 1 
       1094 1 1 1 1  55 GLU QB  .  55 . HB#  1 1 
       1094 1 2 1 1  97 TYR QB  .  97 . HB#  1 1 
       1095 1 1 1 1  54 GLY QA  .  54 . HA#  1 1 
       1095 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1096 1 1 1 1  55 GLU QB  .  55 . HB#  1 1 
       1096 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1097 1 1 1 1  86 GLN HA  .  86 . HA   1 1 
       1097 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1098 1 1 1 1  86 GLN QB  .  86 . HB#  1 1 
       1098 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1099 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1099 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1100 1 1 1 1  87 ILE QG  .  87 . HG1# 1 1 
       1100 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1101 1 1 1 1  87 ILE MG  .  87 . HG2# 1 1 
       1101 1 2 1 1  97 TYR QD  .  97 . HD#  1 1 
       1102 1 1 1 1  88 GLN QB  .  88 . HB#  1 1 
       1102 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
       1103 1 1 1 1  88 GLN QG  .  88 . HG#  1 1 
       1103 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
       1104 1 1 1 1  88 GLN HA  .  88 . HA   1 1 
       1104 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
       1105 1 1 1 1  86 GLN QB  .  86 . HB#  1 1 
       1105 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
       1106 1 1 1 1  87 ILE HA  .  87 . HA   1 1 
       1106 1 2 1 1  97 TYR QE  .  97 . HE#  1 1 
       1107 1 1 1 1  10 ASN HA  .  10 . HA   1 1 
       1107 1 2 1 1  98 PHE H   .  98 . HN   1 1 
       1108 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1108 1 2 1 1  98 PHE H   .  98 . HN   1 1 
       1109 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
       1109 1 2 1 1  98 PHE H   .  98 . HN   1 1 
       1110 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
       1110 1 2 1 1  98 PHE H   .  98 . HN   1 1 
       1111 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1111 1 2 1 1  98 PHE HA  .  98 . HA   1 1 
       1112 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
       1112 1 2 1 1  98 PHE HA  .  98 . HA   1 1 
       1113 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1113 1 2 1 1  98 PHE QB  .  98 . HB#  1 1 
       1114 1 1 1 1  13 VAL MG2 .  13 . HG2# 1 1 
       1114 1 2 1 1  98 PHE QB  .  98 . HB#  1 1 
       1115 1 1 1 1  11 ASN HA  .  11 . HA   1 1 
       1115 1 2 1 1  98 PHE QD  .  98 . HD#  1 1 
       1116 1 1 1 1  11 ASN HB3 .  11 . HB3  1 1 
       1116 1 2 1 1  98 PHE QD  .  98 . HD#  1 1 
       1117 1 1 1 1  11 ASN HB2 .  11 . HB2  1 1 
       1117 1 2 1 1  98 PHE QD  .  98 . HD#  1 1 
       1118 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1118 1 2 1 1  98 PHE QD  .  98 . HD#  1 1 
       1119 1 1 1 1  11 ASN HA  .  11 . HA   1 1 
       1119 1 2 1 1  98 PHE QE  .  98 . HE#  1 1 
       1120 1 1 1 1  11 ASN HB3 .  11 . HB3  1 1 
       1120 1 2 1 1  98 PHE QE  .  98 . HE#  1 1 
       1121 1 1 1 1  11 ASN HB2 .  11 . HB2  1 1 
       1121 1 2 1 1  98 PHE QE  .  98 . HE#  1 1 
       1122 1 1 1 1  13 VAL MG1 .  13 . HG1# 1 1 
       1122 1 2 1 1  98 PHE QE  .  98 . HE#  1 1 
       1123 1 1 1 1   9 HIS HA  .   9 . HA   1 1 
       1123 1 2 1 1 100 LYS H   . 100 . HN   1 1 
       1124 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
       1124 1 2 1 1 100 LYS H   . 100 . HN   1 1 
       1125 1 1 1 1   9 HIS QB  .   9 . HB#  1 1 
       1125 1 2 1 1 100 LYS QD  . 100 . HD#  1 1 
       1126 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
       1126 1 2 1 1 101 THR H   . 101 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.0 1.8 4.1 1 1 
          2 1 . . . . . 2.0 1.8 2.9 1 1 
          3 1 . . . . . 2.0 1.8 4.1 1 1 
          4 1 . . . . . 2.0 1.8 5.6 1 1 
          5 1 . . . . . 2.0 1.8 5.6 1 1 
          6 1 . . . . . 2.0 1.8 6.0 1 1 
          7 1 . . . . . 2.0 1.8 6.0 1 1 
          8 1 . . . . . 2.0 1.8 6.0 1 1 
          9 1 . . . . . 2.0 1.8 4.1 1 1 
         10 1 . . . . . 2.0 1.8 4.1 1 1 
         11 1 . . . . . 2.0 1.8 6.0 1 1 
         12 1 . . . . . 2.0 1.8 5.0 1 1 
         13 1 . . . . . 2.0 1.8 4.1 1 1 
         14 1 . . . . . 2.0 1.8 6.0 1 1 
         15 1 . . . . . 2.0 1.8 7.0 1 1 
         16 1 . . . . . 2.0 1.8 3.5 1 1 
         17 1 . . . . . 2.0 1.8 4.5 1 1 
         18 1 . . . . . 2.0 1.8 4.5 1 1 
         19 1 . . . . . 2.0 1.8 3.7 1 1 
         20 1 . . . . . 2.0 1.8 3.7 1 1 
         21 1 . . . . . 2.0 1.8 4.3 1 1 
         22 1 . . . . . 2.0 1.8 4.8 1 1 
         23 1 . . . . . 2.0 1.8 4.8 1 1 
         24 1 . . . . . 2.0 1.8 5.6 1 1 
         25 1 . . . . . 2.0 1.8 4.0 1 1 
         26 1 . . . . . 2.0 1.8 6.0 1 1 
         27 1 . . . . . 2.0 1.8 6.0 1 1 
         28 1 . . . . . 2.0 1.8 6.0 1 1 
         29 1 . . . . . 2.0 1.8 4.3 1 1 
         30 1 . . . . . 2.0 1.8 3.9 1 1 
         31 1 . . . . . 2.0 1.8 4.3 1 1 
         32 1 . . . . . 2.0 1.8 3.5 1 1 
         33 1 . . . . . 2.0 1.8 5.6 1 1 
         34 1 . . . . . 2.0 1.8 2.9 1 1 
         35 1 . . . . . 2.0 1.8 4.1 1 1 
         36 1 . . . . . 2.0 1.8 5.0 1 1 
         37 1 . . . . . 2.0 1.8 6.0 1 1 
         38 1 . . . . . 2.0 1.8 6.5 1 1 
         39 1 . . . . . 2.0 1.8 7.5 1 1 
         40 1 . . . . . 2.0 1.8 2.9 1 1 
         41 1 . . . . . 2.0 1.8 4.5 1 1 
         42 1 . . . . . 2.0 1.8 3.9 1 1 
         43 1 . . . . . 2.0 1.8 4.2 1 1 
         44 1 . . . . . 2.0 1.8 4.2 1 1 
         45 1 . . . . . 2.0 1.8 3.5 1 1 
         46 1 . . . . . 2.0 1.8 4.5 1 1 
         47 1 . . . . . 2.0 1.8 5.3 1 1 
         48 1 . . . . . 2.0 1.8 2.9 1 1 
         49 1 . . . . . 2.0 1.8 4.5 1 1 
         50 1 . . . . . 2.0 1.8 4.5 1 1 
         51 1 . . . . . 2.0 1.8 4.3 1 1 
         52 1 . . . . . 2.0 1.8 4.3 1 1 
         53 1 . . . . . 2.0 1.8 3.5 1 1 
         54 1 . . . . . 2.0 1.8 5.0 1 1 
         55 1 . . . . . 2.0 1.8 4.1 1 1 
         56 1 . . . . . 2.0 1.8 5.0 1 1 
         57 1 . . . . . 2.0 1.8 4.5 1 1 
         58 1 . . . . . 2.0 1.8 3.5 1 1 
         59 1 . . . . . 2.0 1.8 3.5 1 1 
         60 1 . . . . . 2.0 1.8 3.9 1 1 
         61 1 . . . . . 2.0 1.8 3.5 1 1 
         62 1 . . . . . 2.0 1.8 4.5 1 1 
         63 1 . . . . . 2.0 1.8 4.3 1 1 
         64 1 . . . . . 2.0 1.8 3.5 1 1 
         65 1 . . . . . 2.0 1.8 3.5 1 1 
         66 1 . . . . . 2.0 1.8 4.5 1 1 
         67 1 . . . . . 2.0 1.8 4.3 1 1 
         68 1 . . . . . 2.0 1.8 3.5 1 1 
         69 1 . . . . . 2.0 1.8 3.9 1 1 
         70 1 . . . . . 2.0 1.8 4.5 1 1 
         71 1 . . . . . 2.0 1.8 4.5 1 1 
         72 1 . . . . . 2.0 1.8 6.0 1 1 
         73 1 . . . . . 2.0 1.8 5.6 1 1 
         74 1 . . . . . 2.0 1.8 3.5 1 1 
         75 1 . . . . . 2.0 1.8 3.5 1 1 
         76 1 . . . . . 2.0 1.8 3.5 1 1 
         77 1 . . . . . 2.0 1.8 2.9 1 1 
         78 1 . . . . . 2.0 1.8 6.0 1 1 
         79 1 . . . . . 2.0 1.8 3.5 1 1 
         80 1 . . . . . 2.0 1.8 6.0 1 1 
         81 1 . . . . . 2.0 1.8 3.9 1 1 
         82 1 . . . . . 2.0 1.8 5.3 1 1 
         83 1 . . . . . 2.0 1.8 3.9 1 1 
         84 1 . . . . . 2.0 1.8 4.5 1 1 
         85 1 . . . . . 2.0 1.8 4.1 1 1 
         86 1 . . . . . 2.0 1.8 6.0 1 1 
         87 1 . . . . . 2.0 1.8 4.5 1 1 
         88 1 . . . . . 2.0 1.8 4.5 1 1 
         89 1 . . . . . 2.0 1.8 3.5 1 1 
         90 1 . . . . . 2.0 1.8 4.5 1 1 
         91 1 . . . . . 2.0 1.8 4.3 1 1 
         92 1 . . . . . 2.0 1.8 3.5 1 1 
         93 1 . . . . . 2.0 1.8 6.0 1 1 
         94 1 . . . . . 2.0 1.8 6.0 1 1 
         95 1 . . . . . 2.0 1.8 6.0 1 1 
         96 1 . . . . . 2.0 1.8 4.1 1 1 
         97 1 . . . . . 2.0 1.8 5.6 1 1 
         98 1 . . . . . 2.0 1.8 4.5 1 1 
         99 1 . . . . . 2.0 1.8 2.9 1 1 
        100 1 . . . . . 2.0 1.8 6.0 1 1 
        101 1 . . . . . 2.0 1.8 4.3 1 1 
        102 1 . . . . . 2.0 1.8 3.5 1 1 
        103 1 . . . . . 2.0 1.8 5.9 1 1 
        104 1 . . . . . 2.0 1.8 7.4 1 1 
        105 1 . . . . . 2.0 1.8 8.4 1 1 
        106 1 . . . . . 2.0 1.8 3.5 1 1 
        107 1 . . . . . 2.0 1.8 6.5 1 1 
        108 1 . . . . . 2.0 1.8 5.5 1 1 
        109 1 . . . . . 2.0 1.8 4.1 1 1 
        110 1 . . . . . 2.0 1.8 6.0 1 1 
        111 1 . . . . . 2.0 1.8 3.5 1 1 
        112 1 . . . . . 2.0 1.8 6.0 1 1 
        113 1 . . . . . 2.0 1.8 4.7 1 1 
        114 1 . . . . . 2.0 1.8 4.5 1 1 
        115 1 . . . . . 2.0 1.8 4.6 1 1 
        116 1 . . . . . 2.0 1.8 3.5 1 1 
        117 1 . . . . . 2.0 1.8 4.5 1 1 
        118 1 . . . . . 2.0 1.8 4.1 1 1 
        119 1 . . . . . 2.0 1.8 4.3 1 1 
        120 1 . . . . . 2.0 1.8 5.6 1 1 
        121 1 . . . . . 2.0 1.8 5.8 1 1 
        122 1 . . . . . 2.0 1.8 5.8 1 1 
        123 1 . . . . . 2.0 1.8 4.1 1 1 
        124 1 . . . . . 2.0 1.8 5.0 1 1 
        125 1 . . . . . 2.0 1.8 5.6 1 1 
        126 1 . . . . . 2.0 1.8 5.6 1 1 
        127 1 . . . . . 2.0 1.8 4.8 1 1 
        128 1 . . . . . 2.0 1.8 5.0 1 1 
        129 1 . . . . . 2.0 1.8 3.5 1 1 
        130 1 . . . . . 2.0 1.8 6.0 1 1 
        131 1 . . . . . 2.0 1.8 6.0 1 1 
        132 1 . . . . . 2.0 1.8 3.9 1 1 
        133 1 . . . . . 2.0 1.8 2.9 1 1 
        134 1 . . . . . 2.0 1.8 3.5 1 1 
        135 1 . . . . . 2.0 1.8 6.0 1 1 
        136 1 . . . . . 2.0 1.8 2.9 1 1 
        137 1 . . . . . 2.0 1.8 3.5 1 1 
        138 1 . . . . . 2.0 1.8 4.7 1 1 
        139 1 . . . . . 2.0 1.8 4.1 1 1 
        140 1 . . . . . 2.0 1.8 4.5 1 1 
        141 1 . . . . . 2.0 1.8 4.3 1 1 
        142 1 . . . . . 2.0 1.8 4.1 1 1 
        143 1 . . . . . 2.0 1.8 5.0 1 1 
        144 1 . . . . . 2.0 1.8 6.0 1 1 
        145 1 . . . . . 2.0 1.8 6.0 1 1 
        146 1 . . . . . 2.0 1.8 3.3 1 1 
        147 1 . . . . . 2.0 1.8 6.0 1 1 
        148 1 . . . . . 2.0 1.8 6.0 1 1 
        149 1 . . . . . 2.0 1.8 4.1 1 1 
        150 1 . . . . . 2.0 1.8 4.5 1 1 
        151 1 . . . . . 2.0 1.8 4.3 1 1 
        152 1 . . . . . 2.0 1.8 2.9 1 1 
        153 1 . . . . . 2.0 1.8 4.1 1 1 
        154 1 . . . . . 2.0 1.8 4.5 1 1 
        155 1 . . . . . 2.0 1.8 3.7 1 1 
        156 1 . . . . . 2.0 1.8 2.9 1 1 
        157 1 . . . . . 2.0 1.8 4.1 1 1 
        158 1 . . . . . 2.0 1.8 4.5 1 1 
        159 1 . . . . . 2.0 1.8 3.7 1 1 
        160 1 . . . . . 2.0 1.8 4.1 1 1 
        161 1 . . . . . 2.0 1.8 2.9 1 1 
        162 1 . . . . . 2.0 1.8 6.0 1 1 
        163 1 . . . . . 2.0 1.8 6.0 1 1 
        164 1 . . . . . 2.0 1.8 4.8 1 1 
        165 1 . . . . . 2.0 1.8 4.8 1 1 
        166 1 . . . . . 2.0 1.8 5.2 1 1 
        167 1 . . . . . 2.0 1.8 4.1 1 1 
        168 1 . . . . . 2.0 1.8 4.5 1 1 
        169 1 . . . . . 2.0 1.8 5.6 1 1 
        170 1 . . . . . 2.0 1.8 5.3 1 1 
        171 1 . . . . . 2.0 1.8 3.9 1 1 
        172 1 . . . . . 2.0 1.8 7.4 1 1 
        173 1 . . . . . 2.0 1.8 8.4 1 1 
        174 1 . . . . . 2.0 1.8 3.5 1 1 
        175 1 . . . . . 2.0 1.8 3.5 1 1 
        176 1 . . . . . 2.0 1.8 3.9 1 1 
        177 1 . . . . . 2.0 1.8 2.9 1 1 
        178 1 . . . . . 2.0 1.8 3.5 1 1 
        179 1 . . . . . 2.0 1.8 4.5 1 1 
        180 1 . . . . . 2.0 1.8 3.5 1 1 
        181 1 . . . . . 2.0 1.8 4.5 1 1 
        182 1 . . . . . 2.0 1.8 4.3 1 1 
        183 1 . . . . . 2.0 1.8 3.5 1 1 
        184 1 . . . . . 2.0 1.8 5.0 1 1 
        185 1 . . . . . 2.0 1.8 5.5 1 1 
        186 1 . . . . . 2.0 1.8 5.5 1 1 
        187 1 . . . . . 2.0 1.8 6.0 1 1 
        188 1 . . . . . 2.0 1.8 5.8 1 1 
        189 1 . . . . . 2.0 1.8 3.5 1 1 
        190 1 . . . . . 2.0 1.8 4.3 1 1 
        191 1 . . . . . 2.0 1.8 2.9 1 1 
        192 1 . . . . . 2.0 1.8 3.5 1 1 
        193 1 . . . . . 2.0 1.8 4.5 1 1 
        194 1 . . . . . 2.0 1.8 3.9 1 1 
        195 1 . . . . . 2.0 1.8 3.7 1 1 
        196 1 . . . . . 2.0 1.8 4.1 1 1 
        197 1 . . . . . 2.0 1.8 7.0 1 1 
        198 1 . . . . . 2.0 1.8 3.5 1 1 
        199 1 . . . . . 2.0 1.8 5.0 1 1 
        200 1 . . . . . 2.0 1.8 4.1 1 1 
        201 1 . . . . . 2.0 1.8 7.4 1 1 
        202 1 . . . . . 2.0 1.8 4.1 1 1 
        203 1 . . . . . 2.0 1.8 4.1 1 1 
        204 1 . . . . . 2.0 1.8 7.0 1 1 
        205 1 . . . . . 2.0 1.8 7.0 1 1 
        206 1 . . . . . 2.0 1.8 6.0 1 1 
        207 1 . . . . . 2.0 1.8 4.5 1 1 
        208 1 . . . . . 2.0 1.8 5.6 1 1 
        209 1 . . . . . 2.0 1.8 6.1 1 1 
        210 1 . . . . . 2.0 1.8 6.1 1 1 
        211 1 . . . . . 2.0 1.8 4.5 1 1 
        212 1 . . . . . 2.0 1.8 6.0 1 1 
        213 1 . . . . . 2.0 1.8 4.1 1 1 
        214 1 . . . . . 2.0 1.8 5.6 1 1 
        215 1 . . . . . 2.0 1.8 4.1 1 1 
        216 1 . . . . . 2.0 1.8 3.9 1 1 
        217 1 . . . . . 2.0 1.8 4.3 1 1 
        218 1 . . . . . 2.0 1.8 3.5 1 1 
        219 1 . . . . . 2.0 1.8 6.0 1 1 
        220 1 . . . . . 2.0 1.8 4.5 1 1 
        221 1 . . . . . 2.0 1.8 5.6 1 1 
        222 1 . . . . . 2.0 1.8 4.1 1 1 
        223 1 . . . . . 2.0 1.8 5.0 1 1 
        224 1 . . . . . 2.0 1.8 6.5 1 1 
        225 1 . . . . . 2.0 1.8 4.8 1 1 
        226 1 . . . . . 2.0 1.8 4.1 1 1 
        227 1 . . . . . 2.0 1.8 5.6 1 1 
        228 1 . . . . . 2.0 1.8 4.3 1 1 
        229 1 . . . . . 2.0 1.8 5.6 1 1 
        230 1 . . . . . 2.0 1.8 5.6 1 1 
        231 1 . . . . . 2.0 1.8 7.4 1 1 
        232 1 . . . . . 2.0 1.8 8.4 1 1 
        233 1 . . . . . 2.0 1.8 6.0 1 1 
        234 1 . . . . . 2.0 1.8 7.4 1 1 
        235 1 . . . . . 2.0 1.8 8.4 1 1 
        236 1 . . . . . 2.0 1.8 3.5 1 1 
        237 1 . . . . . 2.0 1.8 7.4 1 1 
        238 1 . . . . . 2.0 1.8 4.1 1 1 
        239 1 . . . . . 2.0 1.8 6.0 1 1 
        240 1 . . . . . 2.0 1.8 4.5 1 1 
        241 1 . . . . . 2.0 1.8 4.1 1 1 
        242 1 . . . . . 2.0 1.8 6.0 1 1 
        243 1 . . . . . 2.0 1.8 4.3 1 1 
        244 1 . . . . . 2.0 1.8 5.6 1 1 
        245 1 . . . . . 2.0 1.8 6.0 1 1 
        246 1 . . . . . 2.0 1.8 3.5 1 1 
        247 1 . . . . . 2.0 1.8 3.5 1 1 
        248 1 . . . . . 2.0 1.8 6.0 1 1 
        249 1 . . . . . 2.0 1.8 3.5 1 1 
        250 1 . . . . . 2.0 1.8 6.5 1 1 
        251 1 . . . . . 2.0 1.8 3.5 1 1 
        252 1 . . . . . 2.0 1.8 4.5 1 1 
        253 1 . . . . . 2.0 1.8 3.5 1 1 
        254 1 . . . . . 2.0 1.8 6.0 1 1 
        255 1 . . . . . 2.0 1.8 3.5 1 1 
        256 1 . . . . . 2.0 1.8 2.9 1 1 
        257 1 . . . . . 2.0 1.8 5.0 1 1 
        258 1 . . . . . 2.0 1.8 5.3 1 1 
        259 1 . . . . . 2.0 1.8 7.4 1 1 
        260 1 . . . . . 2.0 1.8 8.4 1 1 
        261 1 . . . . . 2.0 1.8 3.5 1 1 
        262 1 . . . . . 2.0 1.8 6.0 1 1 
        263 1 . . . . . 2.0 1.8 3.5 1 1 
        264 1 . . . . . 2.0 1.8 3.5 1 1 
        265 1 . . . . . 2.0 1.8 4.8 1 1 
        266 1 . . . . . 2.0 1.8 6.5 1 1 
        267 1 . . . . . 2.0 1.8 6.5 1 1 
        268 1 . . . . . 2.0 1.8 2.9 1 1 
        269 1 . . . . . 2.0 1.8 6.0 1 1 
        270 1 . . . . . 2.0 1.8 5.0 1 1 
        271 1 . . . . . 2.0 1.8 5.0 1 1 
        272 1 . . . . . 2.0 1.8 5.0 1 1 
        273 1 . . . . . 2.0 1.8 3.5 1 1 
        274 1 . . . . . 2.0 1.8 6.5 1 1 
        275 1 . . . . . 2.0 1.8 6.5 1 1 
        276 1 . . . . . 2.0 1.8 5.0 1 1 
        277 1 . . . . . 2.0 1.8 3.5 1 1 
        278 1 . . . . . 2.0 1.8 6.5 1 1 
        279 1 . . . . . 2.0 1.8 3.5 1 1 
        280 1 . . . . . 2.0 1.8 5.0 1 1 
        281 1 . . . . . 2.0 1.8 6.5 1 1 
        282 1 . . . . . 2.0 1.8 5.0 1 1 
        283 1 . . . . . 2.0 1.8 6.0 1 1 
        284 1 . . . . . 2.0 1.8 5.0 1 1 
        285 1 . . . . . 2.0 1.8 5.7 1 1 
        286 1 . . . . . 2.0 1.8 2.9 1 1 
        287 1 . . . . . 2.0 1.8 5.0 1 1 
        288 1 . . . . . 2.0 1.8 5.0 1 1 
        289 1 . . . . . 2.0 1.8 5.0 1 1 
        290 1 . . . . . 2.0 1.8 2.9 1 1 
        291 1 . . . . . 2.0 1.8 4.5 1 1 
        292 1 . . . . . 2.0 1.8 4.5 1 1 
        293 1 . . . . . 2.0 1.8 2.9 1 1 
        294 1 . . . . . 2.0 1.8 4.4 1 1 
        295 1 . . . . . 2.0 1.8 4.5 1 1 
        296 1 . . . . . 2.0 1.8 5.0 1 1 
        297 1 . . . . . 2.0 1.8 3.5 1 1 
        298 1 . . . . . 2.0 1.8 6.0 1 1 
        299 1 . . . . . 2.0 1.8 2.9 1 1 
        300 1 . . . . . 2.0 1.8 6.0 1 1 
        301 1 . . . . . 2.0 1.8 6.5 1 1 
        302 1 . . . . . 2.0 1.8 6.5 1 1 
        303 1 . . . . . 2.0 1.8 3.5 1 1 
        304 1 . . . . . 2.0 1.8 4.0 1 1 
        305 1 . . . . . 2.0 1.8 5.0 1 1 
        306 1 . . . . . 2.0 1.8 2.9 1 1 
        307 1 . . . . . 2.0 1.8 5.0 1 1 
        308 1 . . . . . 2.0 1.8 3.5 1 1 
        309 1 . . . . . 2.0 1.8 5.0 1 1 
        310 1 . . . . . 2.0 1.8 6.5 1 1 
        311 1 . . . . . 2.0 1.8 4.5 1 1 
        312 1 . . . . . 2.0 1.8 7.0 1 1 
        313 1 . . . . . 2.0 1.8 5.0 1 1 
        314 1 . . . . . 2.0 1.8 7.5 1 1 
        315 1 . . . . . 2.0 1.8 5.0 1 1 
        316 1 . . . . . 2.0 1.8 4.5 1 1 
        317 1 . . . . . 2.0 1.8 4.5 1 1 
        318 1 . . . . . 2.0 1.8 2.9 1 1 
        319 1 . . . . . 2.0 1.8 5.0 1 1 
        320 1 . . . . . 2.0 1.8 3.5 1 1 
        321 1 . . . . . 2.0 1.8 5.0 1 1 
        322 1 . . . . . 2.0 1.8 5.0 1 1 
        323 1 . . . . . 2.0 1.8 2.9 1 1 
        324 1 . . . . . 2.0 1.8 5.0 1 1 
        325 1 . . . . . 2.0 1.8 4.0 1 1 
        326 1 . . . . . 2.0 1.8 5.0 1 1 
        327 1 . . . . . 2.0 1.8 2.9 1 1 
        328 1 . . . . . 2.0 1.8 6.5 1 1 
        329 1 . . . . . 2.0 1.8 6.0 1 1 
        330 1 . . . . . 2.0 1.8 5.2 1 1 
        331 1 . . . . . 2.0 1.8 5.0 1 1 
        332 1 . . . . . 2.0 1.8 4.0 1 1 
        333 1 . . . . . 2.0 1.8 2.9 1 1 
        334 1 . . . . . 2.0 1.8 6.5 1 1 
        335 1 . . . . . 2.0 1.8 4.0 1 1 
        336 1 . . . . . 2.0 1.8 4.0 1 1 
        337 1 . . . . . 2.0 1.8 5.0 1 1 
        338 1 . . . . . 2.0 1.8 2.9 1 1 
        339 1 . . . . . 2.0 1.8 5.0 1 1 
        340 1 . . . . . 2.0 1.8 6.0 1 1 
        341 1 . . . . . 2.0 1.8 5.0 1 1 
        342 1 . . . . . 2.0 1.8 5.0 1 1 
        343 1 . . . . . 2.0 1.8 2.9 1 1 
        344 1 . . . . . 2.0 1.8 6.0 1 1 
        345 1 . . . . . 2.0 1.8 3.5 1 1 
        346 1 . . . . . 2.0 1.8 4.0 1 1 
        347 1 . . . . . 2.0 1.8 2.9 1 1 
        348 1 . . . . . 2.0 1.8 5.0 1 1 
        349 1 . . . . . 2.0 1.8 5.0 1 1 
        350 1 . . . . . 2.0 1.8 6.0 1 1 
        351 1 . . . . . 2.0 1.8 6.5 1 1 
        352 1 . . . . . 2.0 1.8 5.0 1 1 
        353 1 . . . . . 2.0 1.8 5.0 1 1 
        354 1 . . . . . 2.0 1.8 3.5 1 1 
        355 1 . . . . . 2.0 1.8 6.0 1 1 
        356 1 . . . . . 2.0 1.8 6.0 1 1 
        357 1 . . . . . 2.0 1.8 4.0 1 1 
        358 1 . . . . . 2.0 1.8 4.0 1 1 
        359 1 . . . . . 2.0 1.8 5.0 1 1 
        360 1 . . . . . 2.0 1.8 6.0 1 1 
        361 1 . . . . . 2.0 1.8 5.0 1 1 
        362 1 . . . . . 2.0 1.8 3.5 1 1 
        363 1 . . . . . 2.0 1.8 6.0 1 1 
        364 1 . . . . . 2.0 1.8 3.5 1 1 
        365 1 . . . . . 2.0 1.8 6.0 1 1 
        366 1 . . . . . 2.0 1.8 6.0 1 1 
        367 1 . . . . . 2.0 1.8 2.9 1 1 
        368 1 . . . . . 2.0 1.8 4.5 1 1 
        369 1 . . . . . 2.0 1.8 5.0 1 1 
        370 1 . . . . . 2.0 1.8 5.0 1 1 
        371 1 . . . . . 2.0 1.8 6.0 1 1 
        372 1 . . . . . 2.0 1.8 5.0 1 1 
        373 1 . . . . . 2.0 1.8 7.0 1 1 
        374 1 . . . . . 2.0 1.8 5.8 1 1 
        375 1 . . . . . 2.0 1.8 3.5 1 1 
        376 1 . . . . . 2.0 1.8 4.5 1 1 
        377 1 . . . . . 2.0 1.8 4.5 1 1 
        378 1 . . . . . 2.0 1.8 5.0 1 1 
        379 1 . . . . . 2.0 1.8 3.5 1 1 
        380 1 . . . . . 2.0 1.8 5.0 1 1 
        381 1 . . . . . 2.0 1.8 6.0 1 1 
        382 1 . . . . . 2.0 1.8 4.4 1 1 
        383 1 . . . . . 2.0 1.8 5.0 1 1 
        384 1 . . . . . 2.0 1.8 5.0 1 1 
        385 1 . . . . . 2.0 1.8 6.0 1 1 
        386 1 . . . . . 2.0 1.8 2.9 1 1 
        387 1 . . . . . 2.0 1.8 5.0 1 1 
        388 1 . . . . . 2.0 1.8 4.0 1 1 
        389 1 . . . . . 2.0 1.8 5.0 1 1 
        390 1 . . . . . 2.0 1.8 2.9 1 1 
        391 1 . . . . . 2.0 1.8 5.0 1 1 
        392 1 . . . . . 2.0 1.8 5.0 1 1 
        393 1 . . . . . 2.0 1.8 6.5 1 1 
        394 1 . . . . . 2.0 1.8 6.5 1 1 
        395 1 . . . . . 2.0 1.8 2.9 1 1 
        396 1 . . . . . 2.0 1.8 5.0 1 1 
        397 1 . . . . . 2.0 1.8 3.5 1 1 
        398 1 . . . . . 2.0 1.8 3.5 1 1 
        399 1 . . . . . 2.0 1.8 3.5 1 1 
        400 1 . . . . . 2.0 1.8 4.5 1 1 
        401 1 . . . . . 2.0 1.8 5.0 1 1 
        402 1 . . . . . 2.0 1.8 6.5 1 1 
        403 1 . . . . . 2.0 1.8 6.0 1 1 
        404 1 . . . . . 2.0 1.8 6.0 1 1 
        405 1 . . . . . 2.0 1.8 3.5 1 1 
        406 1 . . . . . 2.0 1.8 2.9 1 1 
        407 1 . . . . . 2.0 1.8 6.0 1 1 
        408 1 . . . . . 2.0 1.8 2.9 1 1 
        409 1 . . . . . 2.0 1.8 5.0 1 1 
        410 1 . . . . . 2.0 1.8 4.4 1 1 
        411 1 . . . . . 2.0 1.8 5.0 1 1 
        412 1 . . . . . 2.0 1.8 6.5 1 1 
        413 1 . . . . . 2.0 1.8 7.4 1 1 
        414 1 . . . . . 2.0 1.8 7.4 1 1 
        415 1 . . . . . 2.0 1.8 2.9 1 1 
        416 1 . . . . . 2.0 1.8 3.5 1 1 
        417 1 . . . . . 2.0 1.8 3.5 1 1 
        418 1 . . . . . 2.0 1.8 5.0 1 1 
        419 1 . . . . . 2.0 1.8 6.0 1 1 
        420 1 . . . . . 2.0 1.8 2.9 1 1 
        421 1 . . . . . 2.0 1.8 5.0 1 1 
        422 1 . . . . . 2.0 1.8 5.0 1 1 
        423 1 . . . . . 2.0 1.8 5.5 1 1 
        424 1 . . . . . 2.0 1.8 5.0 1 1 
        425 1 . . . . . 2.0 1.8 4.5 1 1 
        426 1 . . . . . 2.0 1.8 2.9 1 1 
        427 1 . . . . . 2.0 1.8 6.0 1 1 
        428 1 . . . . . 2.0 1.8 6.0 1 1 
        429 1 . . . . . 2.0 1.8 5.0 1 1 
        430 1 . . . . . 2.0 1.8 2.9 1 1 
        431 1 . . . . . 2.0 1.8 5.0 1 1 
        432 1 . . . . . 2.0 1.8 5.5 1 1 
        433 1 . . . . . 2.0 1.8 6.5 1 1 
        434 1 . . . . . 2.0 1.8 5.0 1 1 
        435 1 . . . . . 2.0 1.8 5.0 1 1 
        436 1 . . . . . 2.0 1.8 6.5 1 1 
        437 1 . . . . . 2.0 1.8 3.5 1 1 
        438 1 . . . . . 2.0 1.8 4.4 1 1 
        439 1 . . . . . 2.0 1.8 6.5 1 1 
        440 1 . . . . . 2.0 1.8 3.5 1 1 
        441 1 . . . . . 2.0 1.8 4.4 1 1 
        442 1 . . . . . 2.0 1.8 5.0 1 1 
        443 1 . . . . . 2.0 1.8 5.3 1 1 
        444 1 . . . . . 2.0 1.8 3.5 1 1 
        445 1 . . . . . 2.0 1.8 4.5 1 1 
        446 1 . . . . . 2.0 1.8 3.5 1 1 
        447 1 . . . . . 2.0 1.8 3.9 1 1 
        448 1 . . . . . 2.0 1.8 5.0 1 1 
        449 1 . . . . . 2.0 1.8 6.0 1 1 
        450 1 . . . . . 2.0 1.8 6.0 1 1 
        451 1 . . . . . 2.0 1.8 2.9 1 1 
        452 1 . . . . . 2.0 1.8 5.0 1 1 
        453 1 . . . . . 2.0 1.8 4.5 1 1 
        454 1 . . . . . 2.0 1.8 5.0 1 1 
        455 1 . . . . . 2.0 1.8 2.9 1 1 
        456 1 . . . . . 2.0 1.8 6.0 1 1 
        457 1 . . . . . 2.0 1.8 6.0 1 1 
        458 1 . . . . . 2.0 1.8 6.0 1 1 
        459 1 . . . . . 2.0 1.8 5.0 1 1 
        460 1 . . . . . 2.0 1.8 4.3 1 1 
        461 1 . . . . . 2.0 1.8 7.4 1 1 
        462 1 . . . . . 2.0 1.8 7.0 1 1 
        463 1 . . . . . 2.0 1.8 6.5 1 1 
        464 1 . . . . . 2.0 1.8 8.4 1 1 
        465 1 . . . . . 2.0 1.8 7.8 1 1 
        466 1 . . . . . 2.0 1.8 7.5 1 1 
        467 1 . . . . . 2.0 1.8 2.9 1 1 
        468 1 . . . . . 2.0 1.8 5.0 1 1 
        469 1 . . . . . 2.0 1.8 6.0 1 1 
        470 1 . . . . . 2.0 1.8 6.0 1 1 
        471 1 . . . . . 2.0 1.8 2.9 1 1 
        472 1 . . . . . 2.0 1.8 3.5 1 1 
        473 1 . . . . . 2.0 1.8 5.0 1 1 
        474 1 . . . . . 2.0 1.8 7.4 1 1 
        475 1 . . . . . 2.0 1.8 5.0 1 1 
        476 1 . . . . . 2.0 1.8 5.0 1 1 
        477 1 . . . . . 2.0 1.8 3.5 1 1 
        478 1 . . . . . 2.0 1.8 4.5 1 1 
        479 1 . . . . . 2.0 1.8 5.0 1 1 
        480 1 . . . . . 2.0 1.8 3.5 1 1 
        481 1 . . . . . 2.0 1.8 6.0 1 1 
        482 1 . . . . . 2.0 1.8 4.0 1 1 
        483 1 . . . . . 2.0 1.8 5.0 1 1 
        484 1 . . . . . 2.0 1.8 6.0 1 1 
        485 1 . . . . . 2.0 1.8 2.9 1 1 
        486 1 . . . . . 2.0 1.8 7.5 1 1 
        487 1 . . . . . 2.0 1.8 4.0 1 1 
        488 1 . . . . . 2.0 1.8 5.5 1 1 
        489 1 . . . . . 2.0 1.8 6.0 1 1 
        490 1 . . . . . 2.0 1.8 2.9 1 1 
        491 1 . . . . . 2.0 1.8 6.0 1 1 
        492 1 . . . . . 2.0 1.8 5.0 1 1 
        493 1 . . . . . 2.0 1.8 6.0 1 1 
        494 1 . . . . . 2.0 1.8 5.0 1 1 
        495 1 . . . . . 2.0 1.8 6.0 1 1 
        496 1 . . . . . 2.0 1.8 5.8 1 1 
        497 1 . . . . . 2.0 1.8 3.5 1 1 
        498 1 . . . . . 2.0 1.8 4.5 1 1 
        499 1 . . . . . 2.0 1.8 2.9 1 1 
        500 1 . . . . . 2.0 1.8 2.9 1 1 
        501 1 . . . . . 2.0 1.8 6.0 1 1 
        502 1 . . . . . 2.0 1.8 4.0 1 1 
        503 1 . . . . . 2.0 1.8 6.0 1 1 
        504 1 . . . . . 2.0 1.8 2.9 1 1 
        505 1 . . . . . 2.0 1.8 6.0 1 1 
        506 1 . . . . . 2.0 1.8 6.0 1 1 
        507 1 . . . . . 2.0 1.8 3.5 1 1 
        508 1 . . . . . 2.0 1.8 4.5 1 1 
        509 1 . . . . . 2.0 1.8 2.9 1 1 
        510 1 . . . . . 2.0 1.8 4.5 1 1 
        511 1 . . . . . 2.0 1.8 5.3 1 1 
        512 1 . . . . . 2.0 1.8 3.5 1 1 
        513 1 . . . . . 2.0 1.8 3.5 1 1 
        514 1 . . . . . 2.0 1.8 3.5 1 1 
        515 1 . . . . . 2.0 1.8 5.0 1 1 
        516 1 . . . . . 2.0 1.8 2.9 1 1 
        517 1 . . . . . 2.0 1.8 5.0 1 1 
        518 1 . . . . . 2.0 1.8 5.0 1 1 
        519 1 . . . . . 2.0 1.8 7.4 1 1 
        520 1 . . . . . 2.0 1.8 7.4 1 1 
        521 1 . . . . . 2.0 1.8 5.0 1 1 
        522 1 . . . . . 2.0 1.8 4.0 1 1 
        523 1 . . . . . 2.0 1.8 5.0 1 1 
        524 1 . . . . . 2.0 1.8 5.0 1 1 
        525 1 . . . . . 2.0 1.8 2.9 1 1 
        526 1 . . . . . 2.0 1.8 4.5 1 1 
        527 1 . . . . . 2.0 1.8 5.0 1 1 
        528 1 . . . . . 2.0 1.8 6.0 1 1 
        529 1 . . . . . 2.0 1.8 5.0 1 1 
        530 1 . . . . . 2.0 1.8 3.7 1 1 
        531 1 . . . . . 2.0 1.8 5.3 1 1 
        532 1 . . . . . 2.0 1.8 3.5 1 1 
        533 1 . . . . . 2.0 1.8 6.0 1 1 
        534 1 . . . . . 2.0 1.8 6.0 1 1 
        535 1 . . . . . 2.0 1.8 7.0 1 1 
        536 1 . . . . . 2.0 1.8 8.4 1 1 
        537 1 . . . . . 2.0 1.8 8.4 1 1 
        538 1 . . . . . 2.0 1.8 7.4 1 1 
        539 1 . . . . . 2.0 1.8 3.5 1 1 
        540 1 . . . . . 2.0 1.8 6.0 1 1 
        541 1 . . . . . 2.0 1.8 3.5 1 1 
        542 1 . . . . . 2.0 1.8 5.0 1 1 
        543 1 . . . . . 2.0 1.8 5.0 1 1 
        544 1 . . . . . 2.0 1.8 3.5 1 1 
        545 1 . . . . . 2.0 1.8 6.0 1 1 
        546 1 . . . . . 2.0 1.8 5.0 1 1 
        547 1 . . . . . 2.0 1.8 4.5 1 1 
        548 1 . . . . . 2.0 1.8 3.5 1 1 
        549 1 . . . . . 2.0 1.8 3.5 1 1 
        550 1 . . . . . 2.0 1.8 4.5 1 1 
        551 1 . . . . . 2.0 1.8 6.0 1 1 
        552 1 . . . . . 2.0 1.8 2.9 1 1 
        553 1 . . . . . 2.0 1.8 6.0 1 1 
        554 1 . . . . . 2.0 1.8 4.5 1 1 
        555 1 . . . . . 2.0 1.8 5.0 1 1 
        556 1 . . . . . 2.0 1.8 4.5 1 1 
        557 1 . . . . . 2.0 1.8 3.5 1 1 
        558 1 . . . . . 2.0 1.8 7.4 1 1 
        559 1 . . . . . 2.0 1.8 5.0 1 1 
        560 1 . . . . . 2.0 1.8 5.0 1 1 
        561 1 . . . . . 2.0 1.8 5.0 1 1 
        562 1 . . . . . 2.0 1.8 5.5 1 1 
        563 1 . . . . . 2.0 1.8 5.5 1 1 
        564 1 . . . . . 2.0 1.8 2.9 1 1 
        565 1 . . . . . 2.0 1.8 6.0 1 1 
        566 1 . . . . . 2.0 1.8 6.0 1 1 
        567 1 . . . . . 2.0 1.8 5.0 1 1 
        568 1 . . . . . 2.0 1.8 3.9 1 1 
        569 1 . . . . . 2.0 1.8 4.5 1 1 
        570 1 . . . . . 2.0 1.8 3.5 1 1 
        571 1 . . . . . 2.0 1.8 5.0 1 1 
        572 1 . . . . . 2.0 1.8 5.0 1 1 
        573 1 . . . . . 2.0 1.8 6.5 1 1 
        574 1 . . . . . 2.0 1.8 3.5 1 1 
        575 1 . . . . . 2.0 1.8 2.9 1 1 
        576 1 . . . . . 2.0 1.8 6.0 1 1 
        577 1 . . . . . 2.0 1.8 7.0 1 1 
        578 1 . . . . . 2.0 1.8 5.0 1 1 
        579 1 . . . . . 2.0 1.8 3.5 1 1 
        580 1 . . . . . 2.0 1.8 5.0 1 1 
        581 1 . . . . . 2.0 1.8 5.0 1 1 
        582 1 . . . . . 2.0 1.8 6.0 1 1 
        583 1 . . . . . 2.0 1.8 3.5 1 1 
        584 1 . . . . . 2.0 1.8 4.5 1 1 
        585 1 . . . . . 2.0 1.8 8.4 1 1 
        586 1 . . . . . 2.0 1.8 8.4 1 1 
        587 1 . . . . . 2.0 1.8 2.9 1 1 
        588 1 . . . . . 2.0 1.8 6.5 1 1 
        589 1 . . . . . 2.0 1.8 5.0 1 1 
        590 1 . . . . . 2.0 1.8 6.0 1 1 
        591 1 . . . . . 2.0 1.8 3.5 1 1 
        592 1 . . . . . 2.0 1.8 5.0 1 1 
        593 1 . . . . . 2.0 1.8 3.9 1 1 
        594 1 . . . . . 2.0 1.8 5.0 1 1 
        595 1 . . . . . 2.0 1.8 2.9 1 1 
        596 1 . . . . . 2.0 1.8 4.5 1 1 
        597 1 . . . . . 2.0 1.8 6.0 1 1 
        598 1 . . . . . 2.0 1.8 6.0 1 1 
        599 1 . . . . . 2.0 1.8 5.0 1 1 
        600 1 . . . . . 2.0 1.8 6.0 1 1 
        601 1 . . . . . 2.0 1.8 2.9 1 1 
        602 1 . . . . . 2.0 1.8 5.0 1 1 
        603 1 . . . . . 2.0 1.8 6.0 1 1 
        604 1 . . . . . 2.0 1.8 6.5 1 1 
        605 1 . . . . . 2.0 1.8 5.0 1 1 
        606 1 . . . . . 2.0 1.8 5.0 1 1 
        607 1 . . . . . 2.0 1.8 2.9 1 1 
        608 1 . . . . . 2.0 1.8 6.0 1 1 
        609 1 . . . . . 2.0 1.8 6.0 1 1 
        610 1 . . . . . 2.0 1.8 5.0 1 1 
        611 1 . . . . . 2.0 1.8 5.3 1 1 
        612 1 . . . . . 2.0 1.8 6.0 1 1 
        613 1 . . . . . 2.0 1.8 2.9 1 1 
        614 1 . . . . . 2.0 1.8 6.0 1 1 
        615 1 . . . . . 2.0 1.8 6.0 1 1 
        616 1 . . . . . 2.0 1.8 3.5 1 1 
        617 1 . . . . . 2.0 1.8 3.9 1 1 
        618 1 . . . . . 2.0 1.8 5.0 1 1 
        619 1 . . . . . 2.0 1.8 3.5 1 1 
        620 1 . . . . . 2.0 1.8 4.0 1 1 
        621 1 . . . . . 2.0 1.8 4.5 1 1 
        622 1 . . . . . 2.0 1.8 4.5 1 1 
        623 1 . . . . . 2.0 1.8 2.9 1 1 
        624 1 . . . . . 2.0 1.8 6.0 1 1 
        625 1 . . . . . 2.0 1.8 5.0 1 1 
        626 1 . . . . . 2.0 1.8 4.5 1 1 
        627 1 . . . . . 2.0 1.8 6.5 1 1 
        628 1 . . . . . 2.0 1.8 3.5 1 1 
        629 1 . . . . . 2.0 1.8 5.0 1 1 
        630 1 . . . . . 2.0 1.8 5.0 1 1 
        631 1 . . . . . 2.0 1.8 5.0 1 1 
        632 1 . . . . . 2.0 1.8 2.9 1 1 
        633 1 . . . . . 2.0 1.8 5.0 1 1 
        634 1 . . . . . 2.0 1.8 6.5 1 1 
        635 1 . . . . . 2.0 1.8 6.5 1 1 
        636 1 . . . . . 2.0 1.8 5.0 1 1 
        637 1 . . . . . 2.0 1.8 5.0 1 1 
        638 1 . . . . . 2.0 1.8 5.0 1 1 
        639 1 . . . . . 2.0 1.8 5.0 1 1 
        640 1 . . . . . 2.0 1.8 2.9 1 1 
        641 1 . . . . . 2.0 1.8 6.0 1 1 
        642 1 . . . . . 2.0 1.8 6.0 1 1 
        643 1 . . . . . 2.0 1.8 5.0 1 1 
        644 1 . . . . . 2.0 1.8 7.4 1 1 
        645 1 . . . . . 2.0 1.8 2.9 1 1 
        646 1 . . . . . 2.0 1.8 4.0 1 1 
        647 1 . . . . . 2.0 1.8 5.0 1 1 
        648 1 . . . . . 2.0 1.8 5.0 1 1 
        649 1 . . . . . 2.0 1.8 6.0 1 1 
        650 1 . . . . . 2.0 1.8 7.4 1 1 
        651 1 . . . . . 2.0 1.8 8.4 1 1 
        652 1 . . . . . 2.0 1.8 7.4 1 1 
        653 1 . . . . . 2.0 1.8 7.4 1 1 
        654 1 . . . . . 2.0 1.8 3.5 1 1 
        655 1 . . . . . 2.0 1.8 7.4 1 1 
        656 1 . . . . . 2.0 1.8 7.4 1 1 
        657 1 . . . . . 2.0 1.8 4.0 1 1 
        658 1 . . . . . 2.0 1.8 3.5 1 1 
        659 1 . . . . . 2.0 1.8 6.0 1 1 
        660 1 . . . . . 2.0 1.8 5.0 1 1 
        661 1 . . . . . 2.0 1.8 3.5 1 1 
        662 1 . . . . . 2.0 1.8 5.0 1 1 
        663 1 . . . . . 2.0 1.8 3.9 1 1 
        664 1 . . . . . 2.0 1.8 5.0 1 1 
        665 1 . . . . . 2.0 1.8 4.3 1 1 
        666 1 . . . . . 2.0 1.8 5.2 1 1 
        667 1 . . . . . 2.0 1.8 6.5 1 1 
        668 1 . . . . . 2.0 1.8 5.0 1 1 
        669 1 . . . . . 2.0 1.8 6.5 1 1 
        670 1 . . . . . 2.0 1.8 5.0 1 1 
        671 1 . . . . . 2.0 1.8 6.0 1 1 
        672 1 . . . . . 2.0 1.8 5.8 1 1 
        673 1 . . . . . 2.0 1.8 5.8 1 1 
        674 1 . . . . . 2.0 1.8 5.0 1 1 
        675 1 . . . . . 2.0 1.8 7.5 1 1 
        676 1 . . . . . 2.0 1.8 7.5 1 1 
        677 1 . . . . . 2.0 1.8 8.0 1 1 
        678 1 . . . . . 2.0 1.8 8.0 1 1 
        679 1 . . . . . 2.0 1.8 5.0 1 1 
        680 1 . . . . . 2.0 1.8 5.0 1 1 
        681 1 . . . . . 2.0 1.8 4.8 1 1 
        682 1 . . . . . 2.0 1.8 6.0 1 1 
        683 1 . . . . . 2.0 1.8 4.5 1 1 
        684 1 . . . . . 2.0 1.8 6.9 1 1 
        685 1 . . . . . 2.0 1.8 6.0 1 1 
        686 1 . . . . . 2.0 1.8 5.0 1 1 
        687 1 . . . . . 2.0 1.8 5.0 1 1 
        688 1 . . . . . 2.0 1.8 4.0 1 1 
        689 1 . . . . . 2.0 1.8 3.5 1 1 
        690 1 . . . . . 2.0 1.8 5.0 1 1 
        691 1 . . . . . 2.0 1.8 6.0 1 1 
        692 1 . . . . . 2.0 1.8 5.0 1 1 
        693 1 . . . . . 2.0 1.8 3.5 1 1 
        694 1 . . . . . 2.0 1.8 6.0 1 1 
        695 1 . . . . . 2.0 1.8 5.0 1 1 
        696 1 . . . . . 2.0 1.8 3.5 1 1 
        697 1 . . . . . 2.0 1.8 4.0 1 1 
        698 1 . . . . . 2.0 1.8 5.0 1 1 
        699 1 . . . . . 2.0 1.8 5.0 1 1 
        700 1 . . . . . 2.0 1.8 3.5 1 1 
        701 1 . . . . . 2.0 1.8 6.5 1 1 
        702 1 . . . . . 2.0 1.8 6.5 1 1 
        703 1 . . . . . 2.0 1.8 5.0 1 1 
        704 1 . . . . . 2.0 1.8 5.0 1 1 
        705 1 . . . . . 2.0 1.8 5.0 1 1 
        706 1 . . . . . 2.0 1.8 3.5 1 1 
        707 1 . . . . . 2.0 1.8 5.0 1 1 
        708 1 . . . . . 2.0 1.8 6.0 1 1 
        709 1 . . . . . 2.0 1.8 6.5 1 1 
        710 1 . . . . . 2.0 1.8 6.5 1 1 
        711 1 . . . . . 2.0 1.8 7.5 1 1 
        712 1 . . . . . 2.0 1.8 7.5 1 1 
        713 1 . . . . . 2.0 1.8 5.7 1 1 
        714 1 . . . . . 2.0 1.8 5.7 1 1 
        715 1 . . . . . 2.0 1.8 3.5 1 1 
        716 1 . . . . . 2.0 1.8 5.0 1 1 
        717 1 . . . . . 2.0 1.8 4.3 1 1 
        718 1 . . . . . 2.0 1.8 5.0 1 1 
        719 1 . . . . . 2.0 1.8 3.5 1 1 
        720 1 . . . . . 2.0 1.8 6.5 1 1 
        721 1 . . . . . 2.0 1.8 6.5 1 1 
        722 1 . . . . . 2.0 1.8 6.5 1 1 
        723 1 . . . . . 2.0 1.8 5.0 1 1 
        724 1 . . . . . 2.0 1.8 6.5 1 1 
        725 1 . . . . . 2.0 1.8 3.5 1 1 
        726 1 . . . . . 2.0 1.8 5.0 1 1 
        727 1 . . . . . 2.0 1.8 6.0 1 1 
        728 1 . . . . . 2.0 1.8 6.5 1 1 
        729 1 . . . . . 2.0 1.8 7.0 1 1 
        730 1 . . . . . 2.0 1.8 6.0 1 1 
        731 1 . . . . . 2.0 1.8 5.0 1 1 
        732 1 . . . . . 2.0 1.8 7.0 1 1 
        733 1 . . . . . 2.0 1.8 6.5 1 1 
        734 1 . . . . . 2.0 1.8 6.5 1 1 
        735 1 . . . . . 2.0 1.8 6.5 1 1 
        736 1 . . . . . 2.0 1.8 5.0 1 1 
        737 1 . . . . . 2.0 1.8 5.0 1 1 
        738 1 . . . . . 2.0 1.8 5.0 1 1 
        739 1 . . . . . 2.0 1.8 6.0 1 1 
        740 1 . . . . . 2.0 1.8 8.4 1 1 
        741 1 . . . . . 2.0 1.8 8.4 1 1 
        742 1 . . . . . 2.0 1.8 6.5 1 1 
        743 1 . . . . . 2.0 1.8 6.5 1 1 
        744 1 . . . . . 2.0 1.8 8.0 1 1 
        745 1 . . . . . 2.0 1.8 7.4 1 1 
        746 1 . . . . . 2.0 1.8 6.0 1 1 
        747 1 . . . . . 2.0 1.8 7.0 1 1 
        748 1 . . . . . 2.0 1.8 5.0 1 1 
        749 1 . . . . . 2.0 1.8 7.5 1 1 
        750 1 . . . . . 2.0 1.8 5.0 1 1 
        751 1 . . . . . 2.0 1.8 4.5 1 1 
        752 1 . . . . . 2.0 1.8 4.0 1 1 
        753 1 . . . . . 2.0 1.8 4.0 1 1 
        754 1 . . . . . 2.0 1.8 5.0 1 1 
        755 1 . . . . . 2.0 1.8 6.0 1 1 
        756 1 . . . . . 2.0 1.8 5.0 1 1 
        757 1 . . . . . 2.0 1.8 6.0 1 1 
        758 1 . . . . . 2.0 1.8 4.0 1 1 
        759 1 . . . . . 2.0 1.8 6.0 1 1 
        760 1 . . . . . 2.0 1.8 4.0 1 1 
        761 1 . . . . . 2.0 1.8 4.0 1 1 
        762 1 . . . . . 2.0 1.8 9.8 1 1 
        763 1 . . . . . 2.0 1.8 3.5 1 1 
        764 1 . . . . . 2.0 1.8 5.0 1 1 
        765 1 . . . . . 2.0 1.8 5.0 1 1 
        766 1 . . . . . 2.0 1.8 4.0 1 1 
        767 1 . . . . . 2.0 1.8 5.0 1 1 
        768 1 . . . . . 2.0 1.8 7.4 1 1 
        769 1 . . . . . 2.0 1.8 8.4 1 1 
        770 1 . . . . . 2.0 1.8 3.5 1 1 
        771 1 . . . . . 2.0 1.8 5.0 1 1 
        772 1 . . . . . 2.0 1.8 5.0 1 1 
        773 1 . . . . . 2.0 1.8 5.0 1 1 
        774 1 . . . . . 2.0 1.8 3.5 1 1 
        775 1 . . . . . 2.0 1.8 5.0 1 1 
        776 1 . . . . . 2.0 1.8 5.0 1 1 
        777 1 . . . . . 2.0 1.8 6.0 1 1 
        778 1 . . . . . 2.0 1.8 4.8 1 1 
        779 1 . . . . . 2.0 1.8 4.3 1 1 
        780 1 . . . . . 2.0 1.8 7.5 1 1 
        781 1 . . . . . 2.0 1.8 5.0 1 1 
        782 1 . . . . . 2.0 1.8 3.5 1 1 
        783 1 . . . . . 2.0 1.8 5.0 1 1 
        784 1 . . . . . 2.0 1.8 5.0 1 1 
        785 1 . . . . . 2.0 1.8 5.0 1 1 
        786 1 . . . . . 2.0 1.8 5.0 1 1 
        787 1 . . . . . 2.0 1.8 6.0 1 1 
        788 1 . . . . . 2.0 1.8 8.4 1 1 
        789 1 . . . . . 2.0 1.8 7.4 1 1 
        790 1 . . . . . 2.0 1.8 9.8 1 1 
        791 1 . . . . . 2.0 1.8 8.4 1 1 
        792 1 . . . . . 2.0 1.8 7.4 1 1 
        793 1 . . . . . 2.0 1.8 8.4 1 1 
        794 1 . . . . . 2.0 1.8 8.4 1 1 
        795 1 . . . . . 2.0 1.8 6.0 1 1 
        796 1 . . . . . 2.0 1.8 5.0 1 1 
        797 1 . . . . . 2.0 1.8 6.0 1 1 
        798 1 . . . . . 2.0 1.8 7.4 1 1 
        799 1 . . . . . 2.0 1.8 5.0 1 1 
        800 1 . . . . . 2.0 1.8 6.0 1 1 
        801 1 . . . . . 2.0 1.8 6.0 1 1 
        802 1 . . . . . 2.0 1.8 4.5 1 1 
        803 1 . . . . . 2.0 1.8 6.0 1 1 
        804 1 . . . . . 2.0 1.8 6.5 1 1 
        805 1 . . . . . 2.0 1.8 5.8 1 1 
        806 1 . . . . . 2.0 1.8 6.0 1 1 
        807 1 . . . . . 2.0 1.8 6.5 1 1 
        808 1 . . . . . 2.0 1.8 7.5 1 1 
        809 1 . . . . . 2.0 1.8 6.0 1 1 
        810 1 . . . . . 2.0 1.8 6.0 1 1 
        811 1 . . . . . 2.0 1.8 7.5 1 1 
        812 1 . . . . . 2.0 1.8 3.5 1 1 
        813 1 . . . . . 2.0 1.8 6.0 1 1 
        814 1 . . . . . 2.0 1.8 8.4 1 1 
        815 1 . . . . . 2.0 1.8 5.0 1 1 
        816 1 . . . . . 2.0 1.8 3.5 1 1 
        817 1 . . . . . 2.0 1.8 5.0 1 1 
        818 1 . . . . . 2.0 1.8 6.0 1 1 
        819 1 . . . . . 2.0 1.8 5.0 1 1 
        820 1 . . . . . 2.0 1.8 7.0 1 1 
        821 1 . . . . . 2.0 1.8 7.0 1 1 
        822 1 . . . . . 2.0 1.8 7.0 1 1 
        823 1 . . . . . 2.0 1.8 6.0 1 1 
        824 1 . . . . . 2.0 1.8 7.0 1 1 
        825 1 . . . . . 2.0 1.8 7.0 1 1 
        826 1 . . . . . 2.0 1.8 6.0 1 1 
        827 1 . . . . . 2.0 1.8 5.0 1 1 
        828 1 . . . . . 2.0 1.8 5.0 1 1 
        829 1 . . . . . 2.0 1.8 8.4 1 1 
        830 1 . . . . . 2.0 1.8 7.4 1 1 
        831 1 . . . . . 2.0 1.8 8.9 1 1 
        832 1 . . . . . 2.0 1.8 8.9 1 1 
        833 1 . . . . . 2.0 1.8 7.4 1 1 
        834 1 . . . . . 2.0 1.8 8.9 1 1 
        835 1 . . . . . 2.0 1.8 8.4 1 1 
        836 1 . . . . . 2.0 1.8 8.9 1 1 
        837 1 . . . . . 2.0 1.8 7.5 1 1 
        838 1 . . . . . 2.0 1.8 7.5 1 1 
        839 1 . . . . . 2.0 1.8 6.0 1 1 
        840 1 . . . . . 2.0 1.8 7.5 1 1 
        841 1 . . . . . 2.0 1.8 6.5 1 1 
        842 1 . . . . . 2.0 1.8 5.0 1 1 
        843 1 . . . . . 2.0 1.8 6.0 1 1 
        844 1 . . . . . 2.0 1.8 3.5 1 1 
        845 1 . . . . . 2.0 1.8 3.5 1 1 
        846 1 . . . . . 2.0 1.8 5.0 1 1 
        847 1 . . . . . 2.0 1.8 6.5 1 1 
        848 1 . . . . . 2.0 1.8 5.0 1 1 
        849 1 . . . . . 2.0 1.8 7.0 1 1 
        850 1 . . . . . 2.0 1.8 5.0 1 1 
        851 1 . . . . . 2.0 1.8 4.5 1 1 
        852 1 . . . . . 2.0 1.8 6.5 1 1 
        853 1 . . . . . 2.0 1.8 5.0 1 1 
        854 1 . . . . . 2.0 1.8 6.0 1 1 
        855 1 . . . . . 2.0 1.8 7.4 1 1 
        856 1 . . . . . 2.0 1.8 7.4 1 1 
        857 1 . . . . . 2.0 1.8 7.4 1 1 
        858 1 . . . . . 2.0 1.8 8.4 1 1 
        859 1 . . . . . 2.0 1.8 8.4 1 1 
        860 1 . . . . . 2.0 1.8 6.0 1 1 
        861 1 . . . . . 2.0 1.8 6.0 1 1 
        862 1 . . . . . 2.0 1.8 5.0 1 1 
        863 1 . . . . . 2.0 1.8 6.0 1 1 
        864 1 . . . . . 2.0 1.8 3.3 1 1 
        865 1 . . . . . 2.0 1.8 6.5 1 1 
        866 1 . . . . . 2.0 1.8 6.5 1 1 
        867 1 . . . . . 2.0 1.8 3.5 1 1 
        868 1 . . . . . 2.0 1.8 5.0 1 1 
        869 1 . . . . . 2.0 1.8 4.8 1 1 
        870 1 . . . . . 2.0 1.8 6.5 1 1 
        871 1 . . . . . 2.0 1.8 5.0 1 1 
        872 1 . . . . . 2.0 1.8 3.5 1 1 
        873 1 . . . . . 2.0 1.8 7.5 1 1 
        874 1 . . . . . 2.0 1.8 7.5 1 1 
        875 1 . . . . . 2.0 1.8 7.0 1 1 
        876 1 . . . . . 2.0 1.8 7.0 1 1 
        877 1 . . . . . 2.0 1.8 5.0 1 1 
        878 1 . . . . . 2.0 1.8 7.0 1 1 
        879 1 . . . . . 2.0 1.8 6.0 1 1 
        880 1 . . . . . 2.0 1.8 7.0 1 1 
        881 1 . . . . . 2.0 1.8 7.5 1 1 
        882 1 . . . . . 2.0 1.8 6.0 1 1 
        883 1 . . . . . 2.0 1.8 7.0 1 1 
        884 1 . . . . . 2.0 1.8 3.5 1 1 
        885 1 . . . . . 2.0 1.8 5.0 1 1 
        886 1 . . . . . 2.0 1.8 7.5 1 1 
        887 1 . . . . . 2.0 1.8 7.5 1 1 
        888 1 . . . . . 2.0 1.8 4.0 1 1 
        889 1 . . . . . 2.0 1.8 5.0 1 1 
        890 1 . . . . . 2.0 1.8 7.5 1 1 
        891 1 . . . . . 2.0 1.8 7.5 1 1 
        892 1 . . . . . 2.0 1.8 5.0 1 1 
        893 1 . . . . . 2.0 1.8 6.0 1 1 
        894 1 . . . . . 2.0 1.8 6.0 1 1 
        895 1 . . . . . 2.0 1.8 5.0 1 1 
        896 1 . . . . . 2.0 1.8 5.0 1 1 
        897 1 . . . . . 2.0 1.8 5.0 1 1 
        898 1 . . . . . 2.0 1.8 5.0 1 1 
        899 1 . . . . . 2.0 1.8 6.5 1 1 
        900 1 . . . . . 2.0 1.8 6.5 1 1 
        901 1 . . . . . 2.0 1.8 7.5 1 1 
        902 1 . . . . . 2.0 1.8 6.5 1 1 
        903 1 . . . . . 2.0 1.8 6.5 1 1 
        904 1 . . . . . 2.0 1.8 6.5 1 1 
        905 1 . . . . . 2.0 1.8 6.5 1 1 
        906 1 . . . . . 2.0 1.8 8.0 1 1 
        907 1 . . . . . 2.0 1.8 8.0 1 1 
        908 1 . . . . . 2.0 1.8 7.4 1 1 
        909 1 . . . . . 2.0 1.8 6.0 1 1 
        910 1 . . . . . 2.0 1.8 6.0 1 1 
        911 1 . . . . . 2.0 1.8 6.6 1 1 
        912 1 . . . . . 2.0 1.8 6.6 1 1 
        913 1 . . . . . 2.0 1.8 9.8 1 1 
        914 1 . . . . . 2.0 1.8 7.4 1 1 
        915 1 . . . . . 2.0 1.8 8.9 1 1 
        916 1 . . . . . 2.0 1.8 7.4 1 1 
        917 1 . . . . . 2.0 1.8 7.4 1 1 
        918 1 . . . . . 2.0 1.8 8.4 1 1 
        919 1 . . . . . 2.0 1.8 6.0 1 1 
        920 1 . . . . . 2.0 1.8 6.0 1 1 
        921 1 . . . . . 2.0 1.8 7.0 1 1 
        922 1 . . . . . 2.0 1.8 6.0 1 1 
        923 1 . . . . . 2.0 1.8 7.4 1 1 
        924 1 . . . . . 2.0 1.8 5.0 1 1 
        925 1 . . . . . 2.0 1.8 6.5 1 1 
        926 1 . . . . . 2.0 1.8 6.5 1 1 
        927 1 . . . . . 2.0 1.8 6.0 1 1 
        928 1 . . . . . 2.0 1.8 6.0 1 1 
        929 1 . . . . . 2.0 1.8 6.5 1 1 
        930 1 . . . . . 2.0 1.8 6.0 1 1 
        931 1 . . . . . 2.0 1.8 6.5 1 1 
        932 1 . . . . . 2.0 1.8 6.5 1 1 
        933 1 . . . . . 2.0 1.8 6.5 1 1 
        934 1 . . . . . 2.0 1.8 6.0 1 1 
        935 1 . . . . . 2.0 1.8 6.5 1 1 
        936 1 . . . . . 2.0 1.8 6.0 1 1 
        937 1 . . . . . 2.0 1.8 3.5 1 1 
        938 1 . . . . . 2.0 1.8 6.0 1 1 
        939 1 . . . . . 2.0 1.8 5.0 1 1 
        940 1 . . . . . 2.0 1.8 7.4 1 1 
        941 1 . . . . . 2.0 1.8 6.9 1 1 
        942 1 . . . . . 2.0 1.8 8.4 1 1 
        943 1 . . . . . 2.0 1.8 8.9 1 1 
        944 1 . . . . . 2.0 1.8 7.4 1 1 
        945 1 . . . . . 2.0 1.8 6.9 1 1 
        946 1 . . . . . 2.0 1.8 8.4 1 1 
        947 1 . . . . . 2.0 1.8 8.9 1 1 
        948 1 . . . . . 2.0 1.8 6.5 1 1 
        949 1 . . . . . 2.0 1.8 5.0 1 1 
        950 1 . . . . . 2.0 1.8 5.0 1 1 
        951 1 . . . . . 2.0 1.8 5.0 1 1 
        952 1 . . . . . 2.0 1.8 6.0 1 1 
        953 1 . . . . . 2.0 1.8 5.5 1 1 
        954 1 . . . . . 2.0 1.8 6.0 1 1 
        955 1 . . . . . 2.0 1.8 6.5 1 1 
        956 1 . . . . . 2.0 1.8 6.5 1 1 
        957 1 . . . . . 2.0 1.8 8.0 1 1 
        958 1 . . . . . 2.0 1.8 8.0 1 1 
        959 1 . . . . . 2.0 1.8 3.5 1 1 
        960 1 . . . . . 2.0 1.8 7.0 1 1 
        961 1 . . . . . 2.0 1.8 7.5 1 1 
        962 1 . . . . . 2.0 1.8 6.0 1 1 
        963 1 . . . . . 2.0 1.8 5.0 1 1 
        964 1 . . . . . 2.0 1.8 6.5 1 1 
        965 1 . . . . . 2.0 1.8 6.5 1 1 
        966 1 . . . . . 2.0 1.8 3.5 1 1 
        967 1 . . . . . 2.0 1.8 3.5 1 1 
        968 1 . . . . . 2.0 1.8 6.5 1 1 
        969 1 . . . . . 2.0 1.8 6.0 1 1 
        970 1 . . . . . 2.0 1.8 6.0 1 1 
        971 1 . . . . . 2.0 1.8 6.8 1 1 
        972 1 . . . . . 2.0 1.8 8.0 1 1 
        973 1 . . . . . 2.0 1.8 5.0 1 1 
        974 1 . . . . . 2.0 1.8 3.3 1 1 
        975 1 . . . . . 2.0 1.8 6.0 1 1 
        976 1 . . . . . 2.0 1.8 6.5 1 1 
        977 1 . . . . . 2.0 1.8 6.5 1 1 
        978 1 . . . . . 2.0 1.8 6.5 1 1 
        979 1 . . . . . 2.0 1.8 6.5 1 1 
        980 1 . . . . . 2.0 1.8 5.0 1 1 
        981 1 . . . . . 2.0 1.8 4.0 1 1 
        982 1 . . . . . 2.0 1.8 3.5 1 1 
        983 1 . . . . . 2.0 1.8 6.5 1 1 
        984 1 . . . . . 2.0 1.8 6.5 1 1 
        985 1 . . . . . 2.0 1.8 5.0 1 1 
        986 1 . . . . . 2.0 1.8 4.5 1 1 
        987 1 . . . . . 2.0 1.8 4.3 1 1 
        988 1 . . . . . 2.0 1.8 4.3 1 1 
        989 1 . . . . . 2.0 1.8 6.5 1 1 
        990 1 . . . . . 2.0 1.8 7.5 1 1 
        991 1 . . . . . 2.0 1.8 6.5 1 1 
        992 1 . . . . . 2.0 1.8 7.5 1 1 
        993 1 . . . . . 2.0 1.8 3.5 1 1 
        994 1 . . . . . 2.0 1.8 6.0 1 1 
        995 1 . . . . . 2.0 1.8 6.0 1 1 
        996 1 . . . . . 2.0 1.8 5.0 1 1 
        997 1 . . . . . 2.0 1.8 6.0 1 1 
        998 1 . . . . . 2.0 1.8 8.4 1 1 
        999 1 . . . . . 2.0 1.8 8.4 1 1 
       1000 1 . . . . . 2.0 1.8 8.9 1 1 
       1001 1 . . . . . 2.0 1.8 7.4 1 1 
       1002 1 . . . . . 2.0 1.8 8.4 1 1 
       1003 1 . . . . . 2.0 1.8 8.4 1 1 
       1004 1 . . . . . 2.0 1.8 8.9 1 1 
       1005 1 . . . . . 2.0 1.8 7.4 1 1 
       1006 1 . . . . . 2.0 1.8 7.4 1 1 
       1007 1 . . . . . 2.0 1.8 4.0 1 1 
       1008 1 . . . . . 2.0 1.8 6.5 1 1 
       1009 1 . . . . . 2.0 1.8 6.0 1 1 
       1010 1 . . . . . 2.0 1.8 8.0 1 1 
       1011 1 . . . . . 2.0 1.8 7.5 1 1 
       1012 1 . . . . . 2.0 1.8 5.0 1 1 
       1013 1 . . . . . 2.0 1.8 6.5 1 1 
       1014 1 . . . . . 2.0 1.8 6.0 1 1 
       1015 1 . . . . . 2.0 1.8 6.5 1 1 
       1016 1 . . . . . 2.0 1.8 3.3 1 1 
       1017 1 . . . . . 2.0 1.8 5.0 1 1 
       1018 1 . . . . . 2.0 1.8 6.0 1 1 
       1019 1 . . . . . 2.0 1.8 6.0 1 1 
       1020 1 . . . . . 2.0 1.8 7.4 1 1 
       1021 1 . . . . . 2.0 1.8 8.4 1 1 
       1022 1 . . . . . 2.0 1.8 7.4 1 1 
       1023 1 . . . . . 2.0 1.8 8.9 1 1 
       1024 1 . . . . . 2.0 1.8 8.9 1 1 
       1025 1 . . . . . 2.0 1.8 9.8 1 1 
       1026 1 . . . . . 2.0 1.8 9.8 1 1 
       1027 1 . . . . . 2.0 1.8 6.0 1 1 
       1028 1 . . . . . 2.0 1.8 8.0 1 1 
       1029 1 . . . . . 2.0 1.8 5.0 1 1 
       1030 1 . . . . . 2.0 1.8 6.5 1 1 
       1031 1 . . . . . 2.0 1.8 7.5 1 1 
       1032 1 . . . . . 2.0 1.8 3.5 1 1 
       1033 1 . . . . . 2.0 1.8 8.4 1 1 
       1034 1 . . . . . 2.0 1.8 6.0 1 1 
       1035 1 . . . . . 2.0 1.8 3.3 1 1 
       1036 1 . . . . . 2.0 1.8 3.5 1 1 
       1037 1 . . . . . 2.0 1.8 6.0 1 1 
       1038 1 . . . . . 2.0 1.8 3.5 1 1 
       1039 1 . . . . . 2.0 1.8 8.4 1 1 
       1040 1 . . . . . 2.0 1.8 6.0 1 1 
       1041 1 . . . . . 2.0 1.8 6.0 1 1 
       1042 1 . . . . . 2.0 1.8 2.7 1 1 
       1043 1 . . . . . 2.0 1.8 6.5 1 1 
       1044 1 . . . . . 2.0 1.8 6.5 1 1 
       1045 1 . . . . . 2.0 1.8 6.0 1 1 
       1046 1 . . . . . 2.0 1.8 7.0 1 1 
       1047 1 . . . . . 2.0 1.8 7.5 1 1 
       1048 1 . . . . . 2.0 1.8 6.0 1 1 
       1049 1 . . . . . 2.0 1.8 3.3 1 1 
       1050 1 . . . . . 2.0 1.8 5.0 1 1 
       1051 1 . . . . . 2.0 1.8 7.4 1 1 
       1052 1 . . . . . 2.0 1.8 3.5 1 1 
       1053 1 . . . . . 2.0 1.8 5.0 1 1 
       1054 1 . . . . . 2.0 1.8 5.0 1 1 
       1055 1 . . . . . 2.0 1.8 3.5 1 1 
       1056 1 . . . . . 2.0 1.8 6.0 1 1 
       1057 1 . . . . . 2.0 1.8 7.4 1 1 
       1058 1 . . . . . 2.0 1.8 5.0 1 1 
       1059 1 . . . . . 2.0 1.8 8.4 1 1 
       1060 1 . . . . . 2.0 1.8 5.5 1 1 
       1061 1 . . . . . 2.0 1.8 5.0 1 1 
       1062 1 . . . . . 2.0 1.8 7.2 1 1 
       1063 1 . . . . . 2.0 1.8 6.5 1 1 
       1064 1 . . . . . 2.0 1.8 6.0 1 1 
       1065 1 . . . . . 2.0 1.8 3.5 1 1 
       1066 1 . . . . . 2.0 1.8 2.7 1 1 
       1067 1 . . . . . 2.0 1.8 5.0 1 1 
       1068 1 . . . . . 2.0 1.8 5.0 1 1 
       1069 1 . . . . . 2.0 1.8 3.5 1 1 
       1070 1 . . . . . 2.0 1.8 3.5 1 1 
       1071 1 . . . . . 2.0 1.8 7.5 1 1 
       1072 1 . . . . . 2.0 1.8 6.5 1 1 
       1073 1 . . . . . 2.0 1.8 5.0 1 1 
       1074 1 . . . . . 2.0 1.8 5.0 1 1 
       1075 1 . . . . . 2.0 1.8 8.9 1 1 
       1076 1 . . . . . 2.0 1.8 7.4 1 1 
       1077 1 . . . . . 2.0 1.8 7.4 1 1 
       1078 1 . . . . . 2.0 1.8 8.9 1 1 
       1079 1 . . . . . 2.0 1.8 8.9 1 1 
       1080 1 . . . . . 2.0 1.8 8.4 1 1 
       1081 1 . . . . . 2.0 1.8 7.4 1 1 
       1082 1 . . . . . 2.0 1.8 8.9 1 1 
       1083 1 . . . . . 2.0 1.8 8.4 1 1 
       1084 1 . . . . . 2.0 1.8 7.4 1 1 
       1085 1 . . . . . 2.0 1.8 8.4 1 1 
       1086 1 . . . . . 2.0 1.8 9.8 1 1 
       1087 1 . . . . . 2.0 1.8 8.4 1 1 
       1088 1 . . . . . 2.0 1.8 8.9 1 1 
       1089 1 . . . . . 2.0 1.8 8.4 1 1 
       1090 1 . . . . . 2.0 1.8 7.4 1 1 
       1091 1 . . . . . 2.0 1.8 6.0 1 1 
       1092 1 . . . . . 2.0 1.8 3.5 1 1 
       1093 1 . . . . . 2.0 1.8 6.5 1 1 
       1094 1 . . . . . 2.0 1.8 7.0 1 1 
       1095 1 . . . . . 2.0 1.8 8.4 1 1 
       1096 1 . . . . . 2.0 1.8 8.4 1 1 
       1097 1 . . . . . 2.0 1.8 7.4 1 1 
       1098 1 . . . . . 2.0 1.8 6.9 1 1 
       1099 1 . . . . . 2.0 1.8 7.4 1 1 
       1100 1 . . . . . 2.0 1.8 8.4 1 1 
       1101 1 . . . . . 2.0 1.8 8.4 1 1 
       1102 1 . . . . . 2.0 1.8 8.4 1 1 
       1103 1 . . . . . 2.0 1.8 8.4 1 1 
       1104 1 . . . . . 2.0 1.8 7.4 1 1 
       1105 1 . . . . . 2.0 1.8 8.4 1 1 
       1106 1 . . . . . 2.0 1.8 7.4 1 1 
       1107 1 . . . . . 2.0 1.8 5.0 1 1 
       1108 1 . . . . . 2.0 1.8 6.5 1 1 
       1109 1 . . . . . 2.0 1.8 6.5 1 1 
       1110 1 . . . . . 2.0 1.8 5.0 1 1 
       1111 1 . . . . . 2.0 1.8 6.5 1 1 
       1112 1 . . . . . 2.0 1.8 6.5 1 1 
       1113 1 . . . . . 2.0 1.8 5.0 1 1 
       1114 1 . . . . . 2.0 1.8 5.0 1 1 
       1115 1 . . . . . 2.0 1.8 7.4 1 1 
       1116 1 . . . . . 2.0 1.8 7.4 1 1 
       1117 1 . . . . . 2.0 1.8 7.4 1 1 
       1118 1 . . . . . 2.0 1.8 7.2 1 1 
       1119 1 . . . . . 2.0 1.8 7.4 1 1 
       1120 1 . . . . . 2.0 1.8 7.4 1 1 
       1121 1 . . . . . 2.0 1.8 7.4 1 1 
       1122 1 . . . . . 2.0 1.8 7.4 1 1 
       1123 1 . . . . . 2.0 1.8 5.0 1 1 
       1124 1 . . . . . 2.0 1.8 6.0 1 1 
       1125 1 . . . . . 2.0 1.8 7.0 1 1 
       1126 1 . . . . . 2.0 1.8 6.0 1 1 
    stop_

save_


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

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

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

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

        1 1 1 1 1 13 VAL H   . 13 . HN  1 2 
        1 1 2 1 1 52 ALA O   . 52 . O   1 2 
        2 1 1 1 1 13 VAL N   . 13 . N   1 2 
        2 1 2 1 1 52 ALA O   . 52 . O   1 2 
        3 1 1 1 1 16 ILE H   . 16 . HN  1 2 
        3 1 2 1 1 82 SER O   . 82 . O   1 2 
        4 1 1 1 1 16 ILE N   . 16 . N   1 2 
        4 1 2 1 1 82 SER O   . 82 . O   1 2 
        5 1 1 1 1 17 ILE H   . 17 . HN  1 2 
        5 1 2 1 1 48 VAL O   . 48 . O   1 2 
        6 1 1 1 1 17 ILE N   . 17 . N   1 2 
        6 1 2 1 1 48 VAL O   . 48 . O   1 2 
        7 1 1 1 1 22 LEU O   . 22 . O   1 2 
        7 1 2 1 1 26 VAL H   . 26 . HN  1 2 
        8 1 1 1 1 22 LEU O   . 22 . O   1 2 
        8 1 2 1 1 26 VAL N   . 26 . N   1 2 
        9 1 1 1 1 23 VAL O   . 23 . O   1 2 
        9 1 2 1 1 27 ILE H   . 27 . HN  1 2 
       10 1 1 1 1 23 VAL O   . 23 . O   1 2 
       10 1 2 1 1 27 ILE N   . 27 . N   1 2 
       11 1 1 1 1 24 GLU O   . 24 . O   1 2 
       11 1 2 1 1 28 GLU H   . 28 . HN  1 2 
       12 1 1 1 1 24 GLU O   . 24 . O   1 2 
       12 1 2 1 1 28 GLU N   . 28 . N   1 2 
       13 1 1 1 1 25 PRO O   . 25 . O   1 2 
       13 1 2 1 1 29 THR H   . 29 . HN  1 2 
       14 1 1 1 1 25 PRO O   . 25 . O   1 2 
       14 1 2 1 1 29 THR N   . 29 . N   1 2 
       15 1 1 1 1 26 VAL O   . 26 . O   1 2 
       15 1 2 1 1 30 ALA H   . 30 . HN  1 2 
       16 1 1 1 1 26 VAL O   . 26 . O   1 2 
       16 1 2 1 1 30 ALA N   . 30 . N   1 2 
       17 1 1 1 1 27 ILE O   . 27 . O   1 2 
       17 1 2 1 1 31 GLU H   . 31 . HN  1 2 
       18 1 1 1 1 27 ILE O   . 27 . O   1 2 
       18 1 2 1 1 31 GLU N   . 31 . N   1 2 
       19 1 1 1 1 28 GLU O   . 28 . O   1 2 
       19 1 2 1 1 32 ILE H   . 32 . HN  1 2 
       20 1 1 1 1 28 GLU O   . 28 . O   1 2 
       20 1 2 1 1 32 ILE N   . 32 . N   1 2 
       21 1 1 1 1 29 THR O   . 29 . O   1 2 
       21 1 2 1 1 33 ASP H   . 33 . HN  1 2 
       22 1 1 1 1 29 THR O   . 29 . O   1 2 
       22 1 2 1 1 33 ASP N   . 33 . N   1 2 
       23 1 1 1 1 31 GLU O   . 31 . O   1 2 
       23 1 2 1 1 34 ASN H   . 34 . HN  1 2 
       24 1 1 1 1 31 GLU O   . 31 . O   1 2 
       24 1 2 1 1 34 ASN N   . 34 . N   1 2 
       25 1 1 1 1 35 PRO O   . 35 . O   1 2 
       25 1 2 1 1 37 LYS H   . 37 . HN  1 2 
       26 1 1 1 1 35 PRO O   . 35 . O   1 2 
       26 1 2 1 1 37 LYS N   . 37 . N   1 2 
       27 1 1 1 1 40 THR H   . 40 . HN  1 2 
       27 1 2 1 1 51 ALA O   . 51 . O   1 2 
       28 1 1 1 1 40 THR N   . 40 . N   1 2 
       28 1 2 1 1 51 ALA O   . 51 . O   1 2 
       29 1 1 1 1 42 GLU H   . 42 . HN  1 2 
       29 1 2 1 1 49 ARG O   . 49 . O   1 2 
       30 1 1 1 1 42 GLU N   . 42 . N   1 2 
       30 1 2 1 1 49 ARG O   . 49 . O   1 2 
       31 1 1 1 1 17 ILE O   . 17 . O   1 2 
       31 1 2 1 1 48 VAL H   . 48 . HN  1 2 
       32 1 1 1 1 17 ILE O   . 17 . O   1 2 
       32 1 2 1 1 48 VAL N   . 48 . N   1 2 
       33 1 1 1 1 42 GLU O   . 42 . O   1 2 
       33 1 2 1 1 49 ARG H   . 49 . HN  1 2 
       34 1 1 1 1 42 GLU O   . 42 . O   1 2 
       34 1 2 1 1 49 ARG N   . 49 . N   1 2 
       35 1 1 1 1 15 PRO O   . 15 . O   1 2 
       35 1 2 1 1 50 ILE H   . 50 . HN  1 2 
       36 1 1 1 1 15 PRO O   . 15 . O   1 2 
       36 1 2 1 1 50 ILE N   . 50 . N   1 2 
       37 1 1 1 1 40 THR O   . 40 . O   1 2 
       37 1 2 1 1 51 ALA H   . 51 . HN  1 2 
       38 1 1 1 1 40 THR O   . 40 . O   1 2 
       38 1 2 1 1 51 ALA N   . 51 . N   1 2 
       39 1 1 1 1 13 VAL O   . 13 . O   1 2 
       39 1 2 1 1 52 ALA H   . 52 . HN  1 2 
       40 1 1 1 1 13 VAL O   . 13 . O   1 2 
       40 1 2 1 1 52 ALA N   . 52 . N   1 2 
       41 1 1 1 1 56 LEU H   . 56 . HN  1 2 
       41 1 2 1 1 96 PHE O   . 96 . O   1 2 
       42 1 1 1 1 56 LEU N   . 56 . N   1 2 
       42 1 2 1 1 96 PHE O   . 96 . O   1 2 
       43 1 1 1 1 34 ASN OD1 . 34 . OD1 1 2 
       43 1 2 1 1 57 ILE H   . 57 . HN  1 2 
       44 1 1 1 1 34 ASN OD1 . 34 . OD1 1 2 
       44 1 2 1 1 57 ILE N   . 57 . N   1 2 
       45 1 1 1 1 58 LEU H   . 58 . HN  1 2 
       45 1 2 1 1 94 ILE O   . 94 . O   1 2 
       46 1 1 1 1 58 LEU N   . 58 . N   1 2 
       46 1 2 1 1 94 ILE O   . 94 . O   1 2 
       47 1 1 1 1 59 THR O   . 59 . O   1 2 
       47 1 2 1 1 61 LYS H   . 61 . HN  1 2 
       48 1 1 1 1 59 THR O   . 59 . O   1 2 
       48 1 2 1 1 61 LYS N   . 61 . N   1 2 
       49 1 1 1 1 60 ARG O   . 60 . O   1 2 
       49 1 2 1 1 63 LEU H   . 63 . HN  1 2 
       50 1 1 1 1 60 ARG O   . 60 . O   1 2 
       50 1 2 1 1 63 LEU N   . 63 . N   1 2 
       51 1 1 1 1 60 ARG O   . 60 . O   1 2 
       51 1 2 1 1 64 GLU H   . 64 . HN  1 2 
       52 1 1 1 1 60 ARG O   . 60 . O   1 2 
       52 1 2 1 1 64 GLU N   . 64 . N   1 2 
       53 1 1 1 1 61 LYS O   . 61 . O   1 2 
       53 1 2 1 1 65 GLU H   . 65 . HN  1 2 
       54 1 1 1 1 61 LYS O   . 61 . O   1 2 
       54 1 2 1 1 65 GLU N   . 65 . N   1 2 
       55 1 1 1 1 62 THR O   . 62 . O   1 2 
       55 1 2 1 1 66 GLN H   . 66 . HN  1 2 
       56 1 1 1 1 62 THR O   . 62 . O   1 2 
       56 1 2 1 1 66 GLN N   . 66 . N   1 2 
       57 1 1 1 1 63 LEU O   . 63 . O   1 2 
       57 1 2 1 1 67 LEU H   . 67 . HN  1 2 
       58 1 1 1 1 63 LEU O   . 63 . O   1 2 
       58 1 2 1 1 67 LEU N   . 67 . N   1 2 
       59 1 1 1 1 66 GLN O   . 66 . O   1 2 
       59 1 2 1 1 69 ARG H   . 69 . HN  1 2 
       60 1 1 1 1 66 GLN O   . 66 . O   1 2 
       60 1 2 1 1 69 ARG N   . 69 . N   1 2 
       61 1 1 1 1 73 MET O   . 73 . O   1 2 
       61 1 2 1 1 77 GLU H   . 77 . HN  1 2 
       62 1 1 1 1 73 MET O   . 73 . O   1 2 
       62 1 2 1 1 77 GLU N   . 77 . N   1 2 
       63 1 1 1 1 16 ILE O   . 16 . O   1 2 
       63 1 2 1 1 82 SER H   . 82 . HN  1 2 
       64 1 1 1 1 16 ILE O   . 16 . O   1 2 
       64 1 2 1 1 82 SER N   . 82 . N   1 2 
       65 1 1 1 1 88 GLN H   . 88 . HN  1 2 
       65 1 2 1 1 95 ARG O   . 95 . O   1 2 
       66 1 1 1 1 88 GLN N   . 88 . N   1 2 
       66 1 2 1 1 95 ARG O   . 95 . O   1 2 
       67 1 1 1 1 90 ASP H   . 90 . HN  1 2 
       67 1 2 1 1 93 GLN O   . 93 . O   1 2 
       68 1 1 1 1 90 ASP N   . 90 . N   1 2 
       68 1 2 1 1 93 GLN O   . 93 . O   1 2 
       69 1 1 1 1 90 ASP O   . 90 . O   1 2 
       69 1 2 1 1 93 GLN H   . 93 . HN  1 2 
       70 1 1 1 1 90 ASP O   . 90 . O   1 2 
       70 1 2 1 1 93 GLN N   . 93 . N   1 2 
       71 1 1 1 1 58 LEU O   . 58 . O   1 2 
       71 1 2 1 1 94 ILE H   . 94 . HN  1 2 
       72 1 1 1 1 58 LEU O   . 58 . O   1 2 
       72 1 2 1 1 94 ILE N   . 94 . N   1 2 
       73 1 1 1 1 88 GLN O   . 88 . O   1 2 
       73 1 2 1 1 95 ARG H   . 95 . HN  1 2 
       74 1 1 1 1 88 GLN O   . 88 . O   1 2 
       74 1 2 1 1 95 ARG N   . 95 . N   1 2 
       75 1 1 1 1 56 LEU O   . 56 . O   1 2 
       75 1 2 1 1 96 PHE H   . 96 . HN  1 2 
       76 1 1 1 1 56 LEU O   . 56 . O   1 2 
       76 1 2 1 1 96 PHE N   . 96 . N   1 2 
       77 1 1 1 1 86 GLN O   . 86 . O   1 2 
       77 1 2 1 1 97 TYR H   . 97 . HN  1 2 
       78 1 1 1 1 86 GLN O   . 86 . O   1 2 
       78 1 2 1 1 97 TYR N   . 97 . N   1 2 
       79 1 1 1 1 54 GLY O   . 54 . O   1 2 
       79 1 2 1 1 98 PHE H   . 98 . HN  1 2 
       80 1 1 1 1 54 GLY O   . 54 . O   1 2 
       80 1 2 1 1 98 PHE N   . 98 . N   1 2 
    stop_

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

        1 1 . . . . . 2.3 1.7 2.4 1 2 
        2 1 . . . . . 3.3 2.7 3.4 1 2 
        3 1 . . . . . 2.3 1.7 2.4 1 2 
        4 1 . . . . . 3.3 2.7 3.4 1 2 
        5 1 . . . . . 2.3 1.7 2.4 1 2 
        6 1 . . . . . 3.3 2.7 3.4 1 2 
        7 1 . . . . . 2.3 1.7 2.4 1 2 
        8 1 . . . . . 3.3 2.7 3.4 1 2 
        9 1 . . . . . 2.3 1.7 2.4 1 2 
       10 1 . . . . . 3.3 2.7 3.4 1 2 
       11 1 . . . . . 2.3 1.7 2.4 1 2 
       12 1 . . . . . 3.3 2.7 3.4 1 2 
       13 1 . . . . . 2.3 1.7 2.4 1 2 
       14 1 . . . . . 3.3 2.7 3.4 1 2 
       15 1 . . . . . 2.3 1.7 2.4 1 2 
       16 1 . . . . . 3.3 2.7 3.4 1 2 
       17 1 . . . . . 2.3 1.7 2.4 1 2 
       18 1 . . . . . 3.3 2.7 3.4 1 2 
       19 1 . . . . . 2.3 1.7 2.4 1 2 
       20 1 . . . . . 3.3 2.7 3.4 1 2 
       21 1 . . . . . 2.3 1.7 2.4 1 2 
       22 1 . . . . . 3.3 2.7 3.4 1 2 
       23 1 . . . . . 2.3 1.7 2.4 1 2 
       24 1 . . . . . 3.3 2.7 3.4 1 2 
       25 1 . . . . . 2.3 1.7 2.4 1 2 
       26 1 . . . . . 3.3 2.7 3.4 1 2 
       27 1 . . . . . 2.3 1.7 2.4 1 2 
       28 1 . . . . . 3.3 2.7 3.4 1 2 
       29 1 . . . . . 2.3 1.7 2.4 1 2 
       30 1 . . . . . 3.3 2.7 3.4 1 2 
       31 1 . . . . . 2.3 1.7 2.4 1 2 
       32 1 . . . . . 3.3 2.7 3.4 1 2 
       33 1 . . . . . 2.3 1.7 2.4 1 2 
       34 1 . . . . . 3.3 2.7 3.4 1 2 
       35 1 . . . . . 2.3 1.7 2.4 1 2 
       36 1 . . . . . 3.3 2.7 3.4 1 2 
       37 1 . . . . . 2.3 1.7 2.4 1 2 
       38 1 . . . . . 3.3 2.7 3.4 1 2 
       39 1 . . . . . 2.3 1.7 2.4 1 2 
       40 1 . . . . . 3.3 2.7 3.4 1 2 
       41 1 . . . . . 2.3 1.7 2.4 1 2 
       42 1 . . . . . 3.3 2.7 3.4 1 2 
       43 1 . . . . . 2.3 1.7 2.4 1 2 
       44 1 . . . . . 3.3 2.7 3.4 1 2 
       45 1 . . . . . 2.3 1.7 2.4 1 2 
       46 1 . . . . . 3.3 2.7 3.4 1 2 
       47 1 . . . . . 2.3 1.7 2.4 1 2 
       48 1 . . . . . 3.3 2.7 3.4 1 2 
       49 1 . . . . . 2.3 1.7 2.4 1 2 
       50 1 . . . . . 3.3 2.7 3.4 1 2 
       51 1 . . . . . 2.3 1.7 2.4 1 2 
       52 1 . . . . . 3.3 2.7 3.4 1 2 
       53 1 . . . . . 2.3 1.7 2.4 1 2 
       54 1 . . . . . 3.3 2.7 3.4 1 2 
       55 1 . . . . . 2.3 1.7 2.4 1 2 
       56 1 . . . . . 3.3 2.7 3.4 1 2 
       57 1 . . . . . 2.3 1.7 2.4 1 2 
       58 1 . . . . . 3.3 2.7 3.4 1 2 
       59 1 . . . . . 2.3 1.7 2.4 1 2 
       60 1 . . . . . 3.3 2.7 3.4 1 2 
       61 1 . . . . . 2.3 1.7 2.4 1 2 
       62 1 . . . . . 3.3 2.7 3.4 1 2 
       63 1 . . . . . 2.3 1.7 2.4 1 2 
       64 1 . . . . . 3.3 2.7 3.4 1 2 
       65 1 . . . . . 2.3 1.7 2.4 1 2 
       66 1 . . . . . 3.3 2.7 3.4 1 2 
       67 1 . . . . . 2.3 1.7 2.4 1 2 
       68 1 . . . . . 3.3 2.7 3.4 1 2 
       69 1 . . . . . 2.3 1.7 2.4 1 2 
       70 1 . . . . . 3.3 2.7 3.4 1 2 
       71 1 . . . . . 2.3 1.7 2.4 1 2 
       72 1 . . . . . 3.3 2.7 3.4 1 2 
       73 1 . . . . . 2.3 1.7 2.4 1 2 
       74 1 . . . . . 3.3 2.7 3.4 1 2 
       75 1 . . . . . 2.3 1.7 2.4 1 2 
       76 1 . . . . . 3.3 2.7 3.4 1 2 
       77 1 . . . . . 2.3 1.7 2.4 1 2 
       78 1 . . . . . 3.3 2.7 3.4 1 2 
       79 1 . . . . . 2.3 1.7 2.4 1 2 
       80 1 . . . . . 3.3 2.7 3.4 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 THR C 1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU C   -179.99998     -20.0 .   2 . C .   3 . N  .   3 . CA .   3 . C   1 1 
         2 . 1 1   3 LEU C 1 1   4 ALA N  1 1   4 ALA CA 1 1   4 ALA C   -179.99998     -20.0 .   3 . C .   4 . N  .   4 . CA .   4 . C   1 1 
         3 . 1 1   5 ASP C 1 1   6 GLN N  1 1   6 GLN CA 1 1   6 GLN C   -179.99998     -20.0 .   5 . C .   6 . N  .   6 . CA .   6 . C   1 1 
         4 . 1 1   7 ALA C 1 1   8 LEU N  1 1   8 LEU CA 1 1   8 LEU C   -179.99998     -20.0 .   7 . C .   8 . N  .   8 . CA .   8 . C   1 1 
         5 . 1 1  10 ASN C 1 1  11 ASN N  1 1  11 ASN CA 1 1  11 ASN C   -179.99998     -20.0 .  10 . C .  11 . N  .  11 . CA .  11 . C   1 1 
         6 . 1 1  11 ASN C 1 1  12 ASN N  1 1  12 ASN CA 1 1  12 ASN C   -179.99998     -20.0 .  11 . C .  12 . N  .  12 . CA .  12 . C   1 1 
         7 . 1 1  12 ASN C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C       -150.0 -89.99999 .  12 . C .  13 . N  .  13 . CA .  13 . C   1 1 
         8 . 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL CB 1 1  13 VAL CG1     -120.0       0.0 .  13 . N .  13 . CA .  13 . CB .  13 . CG1 1 1 
         9 . 1 1  15 PRO C 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C   -179.99998     -20.0 .  15 . C .  16 . N  .  16 . CA .  16 . C   1 1 
        10 . 1 1  16 ILE C 1 1  17 ILE N  1 1  17 ILE CA 1 1  17 ILE C       -160.0     -80.0 .  16 . C .  17 . N  .  17 . CA .  17 . C   1 1 
        11 . 1 1  17 ILE C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C   -179.99998     -20.0 .  17 . C .  18 . N  .  18 . CA .  18 . C   1 1 
        12 . 1 1  18 ARG C 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C   -179.99998     -20.0 .  18 . C .  19 . N  .  19 . CA .  19 . C   1 1 
        13 . 1 1  20 GLY C 1 1  21 ASP N  1 1  21 ASP CA 1 1  21 ASP C   -179.99998     -20.0 .  20 . C .  21 . N  .  21 . CA .  21 . C   1 1 
        14 . 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU CB 1 1  22 LEU CG      -120.0       0.0 .  22 . N .  22 . CA .  22 . CB .  22 . CG  1 1 
        15 . 1 1  22 LEU C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C    -89.99999     -30.0 .  22 . C .  23 . N  .  23 . CA .  23 . C   1 1 
        16 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 GLU N        -70.0     -10.0 .  23 . N .  23 . CA .  23 . C  .  24 . N   1 1 
        17 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL CB 1 1  23 VAL CG1     -240.0    -120.0 .  23 . N .  23 . CA .  23 . CB .  23 . CG1 1 1 
        18 . 1 1  23 VAL C 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C    -89.99999     -30.0 .  23 . C .  24 . N  .  24 . CA .  24 . C   1 1 
        19 . 1 1  24 GLU N 1 1  24 GLU CA 1 1  24 GLU C  1 1  25 PRO N        -70.0     -10.0 .  24 . N .  24 . CA .  24 . C  .  25 . N   1 1 
        20 . 1 1  25 PRO C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C    -89.99999     -30.0 .  25 . C .  26 . N  .  26 . CA .  26 . C   1 1 
        21 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL CB 1 1  26 VAL CG1     -240.0    -120.0 .  26 . N .  26 . CA .  26 . CB .  26 . CG1 1 1 
        22 . 1 1  26 VAL C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C    -89.99999     -30.0 .  26 . C .  27 . N  .  27 . CA .  27 . C   1 1 
        23 . 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 GLU N        -70.0     -10.0 .  27 . N .  27 . CA .  27 . C  .  28 . N   1 1 
        24 . 1 1  27 ILE C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C    -89.99999     -30.0 .  27 . C .  28 . N  .  28 . CA .  28 . C   1 1 
        25 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 THR N        -70.0     -10.0 .  28 . N .  28 . CA .  28 . C  .  29 . N   1 1 
        26 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU CB 1 1  28 GLU CG      -240.0    -120.0 .  28 . N .  28 . CA .  28 . CB .  28 . CG  1 1 
        27 . 1 1  28 GLU C 1 1  29 THR N  1 1  29 THR CA 1 1  29 THR C    -89.99999     -30.0 .  28 . C .  29 . N  .  29 . CA .  29 . C   1 1 
        28 . 1 1  29 THR N 1 1  29 THR CA 1 1  29 THR C  1 1  30 ALA N        -70.0     -10.0 .  29 . N .  29 . CA .  29 . C  .  30 . N   1 1 
        29 . 1 1  29 THR C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C    -89.99999     -30.0 .  29 . C .  30 . N  .  30 . CA .  30 . C   1 1 
        30 . 1 1  30 ALA N 1 1  30 ALA CA 1 1  30 ALA C  1 1  31 GLU N        -70.0     -10.0 .  30 . N .  30 . CA .  30 . C  .  31 . N   1 1 
        31 . 1 1  30 ALA C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C    -89.99999     -30.0 .  30 . C .  31 . N  .  31 . CA .  31 . C   1 1 
        32 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 ILE N        -70.0     -10.0 .  31 . N .  31 . CA .  31 . C  .  32 . N   1 1 
        33 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU CB 1 1  31 GLU CG      -120.0       0.0 .  31 . N .  31 . CA .  31 . CB .  31 . CG  1 1 
        34 . 1 1  31 GLU C 1 1  32 ILE N  1 1  32 ILE CA 1 1  32 ILE C    -89.99999     -30.0 .  31 . C .  32 . N  .  32 . CA .  32 . C   1 1 
        35 . 1 1  32 ILE N 1 1  32 ILE CA 1 1  32 ILE C  1 1  33 ASP N        -70.0     -10.0 .  32 . N .  32 . CA .  32 . C  .  33 . N   1 1 
        36 . 1 1  32 ILE C 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP C    -89.99999     -30.0 .  32 . C .  33 . N  .  33 . CA .  33 . C   1 1 
        37 . 1 1  33 ASP N 1 1  33 ASP CA 1 1  33 ASP CB 1 1  33 ASP CG      -240.0    -120.0 .  33 . N .  33 . CA .  33 . CB .  33 . CG  1 1 
        38 . 1 1  33 ASP C 1 1  34 ASN N  1 1  34 ASN CA 1 1  34 ASN C       -150.0 -89.99999 .  33 . C .  34 . N  .  34 . CA .  34 . C   1 1 
        39 . 1 1  34 ASN N 1 1  34 ASN CA 1 1  34 ASN CB 1 1  34 ASN CG      -240.0    -120.0 .  34 . N .  34 . CA .  34 . CB .  34 . CG  1 1 
        40 . 1 1  36 GLY C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C       -170.0     -70.0 .  36 . C .  37 . N  .  37 . CA .  37 . C   1 1 
        41 . 1 1  37 LYS C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C   -179.99998     -20.0 .  37 . C .  38 . N  .  38 . CA .  38 . C   1 1 
        42 . 1 1  38 GLU C 1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE C   -179.99998     -20.0 .  38 . C .  39 . N  .  39 . CA .  39 . C   1 1 
        43 . 1 1  39 ILE C 1 1  40 THR N  1 1  40 THR CA 1 1  40 THR C       -170.0     -70.0 .  39 . C .  40 . N  .  40 . CA .  40 . C   1 1 
        44 . 1 1  40 THR N 1 1  40 THR CA 1 1  40 THR C  1 1  41 VAL N         60.0 179.99998 .  40 . N .  40 . CA .  40 . C  .  41 . N   1 1 
        45 . 1 1  40 THR C 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C       -170.0     -70.0 .  40 . C .  41 . N  .  41 . CA .  41 . C   1 1 
        46 . 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL C  1 1  42 GLU N         60.0 179.99998 .  41 . N .  41 . CA .  41 . C  .  42 . N   1 1 
        47 . 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL CB 1 1  41 VAL CG1     -240.0    -120.0 .  41 . N .  41 . CA .  41 . CB .  41 . CG1 1 1 
        48 . 1 1  41 VAL C 1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C       -160.0     -80.0 .  41 . C .  42 . N  .  42 . CA .  42 . C   1 1 
        49 . 1 1  42 GLU N 1 1  42 GLU CA 1 1  42 GLU CB 1 1  42 GLU CG      -120.0       0.0 .  42 . N .  42 . CA .  42 . CB .  42 . CG  1 1 
        50 . 1 1  42 GLU C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C   -179.99998     -20.0 .  42 . C .  43 . N  .  43 . CA .  43 . C   1 1 
        51 . 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP CB 1 1  43 ASP CG      -120.0       0.0 .  43 . N .  43 . CA .  43 . CB .  43 . CG  1 1 
        52 . 1 1  43 ASP C 1 1  44 ARG N  1 1  44 ARG CA 1 1  44 ARG C       -160.0     -80.0 .  43 . C .  44 . N  .  44 . CA .  44 . C   1 1 
        53 . 1 1  44 ARG N 1 1  44 ARG CA 1 1  44 ARG CB 1 1  44 ARG CG      -240.0    -120.0 .  44 . N .  44 . CA .  44 . CB .  44 . CG  1 1 
        54 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG CB 1 1  45 ARG CG      -120.0       0.0 .  45 . N .  45 . CA .  45 . CB .  45 . CG  1 1 
        55 . 1 1  45 ARG C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C    -89.99999     -30.0 .  45 . C .  46 . N  .  46 . CA .  46 . C   1 1 
        56 . 1 1  46 ALA C 1 1  47 TYR N  1 1  47 TYR CA 1 1  47 TYR C   -179.99998     -20.0 .  46 . C .  47 . N  .  47 . CA .  47 . C   1 1 
        57 . 1 1  47 TYR N 1 1  47 TYR CA 1 1  47 TYR CB 1 1  47 TYR CG      -120.0       0.0 .  47 . N .  47 . CA .  47 . CB .  47 . CG  1 1 
        58 . 1 1  47 TYR C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C       -170.0     -70.0 .  47 . C .  48 . N  .  48 . CA .  48 . C   1 1 
        59 . 1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL CB 1 1  48 VAL CG1     -240.0    -120.0 .  48 . N .  48 . CA .  48 . CB .  48 . CG1 1 1 
        60 . 1 1  48 VAL C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C   -179.99998     -20.0 .  48 . C .  49 . N  .  49 . CA .  49 . C   1 1 
        61 . 1 1  49 ARG C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C       -150.0 -89.99999 .  49 . C .  50 . N  .  50 . CA .  50 . C   1 1 
        62 . 1 1  50 ILE C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C   -179.99998     -20.0 .  50 . C .  51 . N  .  51 . CA .  51 . C   1 1 
        63 . 1 1  51 ALA C 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C   -179.99998     -20.0 .  51 . C .  52 . N  .  52 . CA .  52 . C   1 1 
        64 . 1 1  52 ALA C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C    -89.99999     -30.0 .  52 . C .  53 . N  .  53 . CA .  53 . C   1 1 
        65 . 1 1  54 GLY C 1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C   -179.99998     -20.0 .  54 . C .  55 . N  .  55 . CA .  55 . C   1 1 
        66 . 1 1  55 GLU C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C   -179.99998     -20.0 .  55 . C .  56 . N  .  56 . CA .  56 . C   1 1 
        67 . 1 1  56 LEU C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C       -160.0     -80.0 .  56 . C .  57 . N  .  57 . CA .  57 . C   1 1 
        68 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 LEU N         60.0 179.99998 .  57 . N .  57 . CA .  57 . C  .  58 . N   1 1 
        69 . 1 1  57 ILE C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C       -170.0     -70.0 .  57 . C .  58 . N  .  58 . CA .  58 . C   1 1 
        70 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 THR N         60.0 179.99998 .  58 . N .  58 . CA .  58 . C  .  59 . N   1 1 
        71 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU CB 1 1  58 LEU CG      -120.0       0.0 .  58 . N .  58 . CA .  58 . CB .  58 . CG  1 1 
        72 . 1 1  59 THR C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C    -89.99999     -30.0 .  59 . C .  60 . N  .  60 . CA .  60 . C   1 1 
        73 . 1 1  60 ARG C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C    -89.99999     -30.0 .  60 . C .  61 . N  .  61 . CA .  61 . C   1 1 
        74 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 THR N        -70.0     -10.0 .  61 . N .  61 . CA .  61 . C  .  62 . N   1 1 
        75 . 1 1  61 LYS C 1 1  62 THR N  1 1  62 THR CA 1 1  62 THR C    -89.99999     -30.0 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        76 . 1 1  62 THR N 1 1  62 THR CA 1 1  62 THR C  1 1  63 LEU N        -70.0     -10.0 .  62 . N .  62 . CA .  62 . C  .  63 . N   1 1 
        77 . 1 1  62 THR C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C    -89.99999     -30.0 .  62 . C .  63 . N  .  63 . CA .  63 . C   1 1 
        78 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 GLU N        -70.0     -10.0 .  63 . N .  63 . CA .  63 . C  .  64 . N   1 1 
        79 . 1 1  63 LEU C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C    -89.99999     -30.0 .  63 . C .  64 . N  .  64 . CA .  64 . C   1 1 
        80 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 GLU N        -70.0     -10.0 .  64 . N .  64 . CA .  64 . C  .  65 . N   1 1 
        81 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU CB 1 1  64 GLU CG      -120.0       0.0 .  64 . N .  64 . CA .  64 . CB .  64 . CG  1 1 
        82 . 1 1  64 GLU C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C    -89.99999     -30.0 .  64 . C .  65 . N  .  65 . CA .  65 . C   1 1 
        83 . 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 GLN N        -70.0     -10.0 .  65 . N .  65 . CA .  65 . C  .  66 . N   1 1 
        84 . 1 1  65 GLU C 1 1  66 GLN N  1 1  66 GLN CA 1 1  66 GLN C    -89.99999     -30.0 .  65 . C .  66 . N  .  66 . CA .  66 . C   1 1 
        85 . 1 1  66 GLN N 1 1  66 GLN CA 1 1  66 GLN C  1 1  67 LEU N        -70.0     -10.0 .  66 . N .  66 . CA .  66 . C  .  67 . N   1 1 
        86 . 1 1  66 GLN N 1 1  66 GLN CA 1 1  66 GLN CB 1 1  66 GLN CG      -120.0       0.0 .  66 . N .  66 . CA .  66 . CB .  66 . CG  1 1 
        87 . 1 1  66 GLN C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C    -89.99999     -30.0 .  66 . C .  67 . N  .  67 . CA .  67 . C   1 1 
        88 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG      -120.0       0.0 .  67 . N .  67 . CA .  67 . CB .  67 . CG  1 1 
        89 . 1 1  68 GLY C 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C    -89.99999     -30.0 .  68 . C .  69 . N  .  69 . CA .  69 . C   1 1 
        90 . 1 1  70 PRO C 1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE C       -160.0     -80.0 .  70 . C .  71 . N  .  71 . CA .  71 . C   1 1 
        91 . 1 1  71 PHE C 1 1  72 ASN N  1 1  72 ASN CA 1 1  72 ASN C       -170.0     -70.0 .  71 . C .  72 . N  .  72 . CA .  72 . C   1 1 
        92 . 1 1  72 ASN N 1 1  72 ASN CA 1 1  72 ASN CB 1 1  72 ASN CG      -120.0       0.0 .  72 . N .  72 . CA .  72 . CB .  72 . CG  1 1 
        93 . 1 1  72 ASN C 1 1  73 MET N  1 1  73 MET CA 1 1  73 MET C    -89.99999     -30.0 .  72 . C .  73 . N  .  73 . CA .  73 . C   1 1 
        94 . 1 1  73 MET C 1 1  74 GLN N  1 1  74 GLN CA 1 1  74 GLN C    -89.99999     -30.0 .  73 . C .  74 . N  .  74 . CA .  74 . C   1 1 
        95 . 1 1  74 GLN N 1 1  74 GLN CA 1 1  74 GLN C  1 1  75 GLU N        -70.0     -10.0 .  74 . N .  74 . CA .  74 . C  .  75 . N   1 1 
        96 . 1 1  74 GLN C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C    -89.99999     -30.0 .  74 . C .  75 . N  .  75 . CA .  75 . C   1 1 
        97 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 LEU N        -70.0     -10.0 .  75 . N .  75 . CA .  75 . C  .  76 . N   1 1 
        98 . 1 1  75 GLU C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C   -179.99998     -20.0 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
        99 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG      -120.0       0.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG  1 1 
       100 . 1 1  76 LEU C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C    -89.99999     -30.0 .  76 . C .  77 . N  .  77 . CA .  77 . C   1 1 
       101 . 1 1  77 GLU C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C    -89.99999     -30.0 .  77 . C .  78 . N  .  78 . CA .  78 . C   1 1 
       102 . 1 1  78 ILE C 1 1  79 ASN N  1 1  79 ASN CA 1 1  79 ASN C       -170.0     -70.0 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
       103 . 1 1  79 ASN N 1 1  79 ASN CA 1 1  79 ASN CB 1 1  79 ASN CG      -120.0       0.0 .  79 . N .  79 . CA .  79 . CB .  79 . CG  1 1 
       104 . 1 1  79 ASN C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C   -179.99998     -20.0 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
       105 . 1 1  81 ALA C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C   -179.99998     -20.0 .  81 . C .  82 . N  .  82 . CA .  82 . C   1 1 
       106 . 1 1  82 SER C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C   -179.99998     -20.0 .  82 . C .  83 . N  .  83 . CA .  83 . C   1 1 
       107 . 1 1  85 GLY C 1 1  86 GLN N  1 1  86 GLN CA 1 1  86 GLN C       -150.0 -89.99999 .  85 . C .  86 . N  .  86 . CA .  86 . C   1 1 
       108 . 1 1  86 GLN C 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C       -160.0     -80.0 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 1 
       109 . 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE C  1 1  88 GLN N         60.0 179.99998 .  87 . N .  87 . CA .  87 . C  .  88 . N   1 1 
       110 . 1 1  87 ILE C 1 1  88 GLN N  1 1  88 GLN CA 1 1  88 GLN C       -170.0     -70.0 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 1 
       111 . 1 1  88 GLN N 1 1  88 GLN CA 1 1  88 GLN C  1 1  89 ALA N         60.0 179.99998 .  88 . N .  88 . CA .  88 . C  .  89 . N   1 1 
       112 . 1 1  88 GLN C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C       -160.0     -80.0 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
       113 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 ASP N         60.0 179.99998 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
       114 . 1 1  89 ALA C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C   -179.99998     -20.0 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
       115 . 1 1  90 ASP C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C    -89.99999     -30.0 .  90 . C .  91 . N  .  91 . CA .  91 . C   1 1 
       116 . 1 1  91 GLU C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C       -160.0     -80.0 .  91 . C .  92 . N  .  92 . CA .  92 . C   1 1 
       117 . 1 1  92 ASP C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C   -179.99998     -20.0 .  92 . C .  93 . N  .  93 . CA .  93 . C   1 1 
       118 . 1 1  93 GLN C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C       -170.0     -70.0 .  93 . C .  94 . N  .  94 . CA .  94 . C   1 1 
       119 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 ARG N         60.0 179.99998 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 1 
       120 . 1 1  94 ILE C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C       -170.0     -70.0 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 1 
       121 . 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 PHE N         60.0 179.99998 .  95 . N .  95 . CA .  95 . C  .  96 . N   1 1 
       122 . 1 1  95 ARG C 1 1  96 PHE N  1 1  96 PHE CA 1 1  96 PHE C       -160.0     -80.0 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
       123 . 1 1  96 PHE N 1 1  96 PHE CA 1 1  96 PHE C  1 1  97 TYR N         60.0 179.99998 .  96 . N .  96 . CA .  96 . C  .  97 . N   1 1 
       124 . 1 1  96 PHE N 1 1  96 PHE CA 1 1  96 PHE CB 1 1  96 PHE CG      -120.0       0.0 .  96 . N .  96 . CA .  96 . CB .  96 . CG  1 1 
       125 . 1 1  98 PHE C 1 1  99 ASP N  1 1  99 ASP CA 1 1  99 ASP C   -179.99998     -20.0 .  98 . C .  99 . N  .  99 . CA .  99 . C   1 1 
       126 . 1 1  99 ASP N 1 1  99 ASP CA 1 1  99 ASP CB 1 1  99 ASP CG      -120.0       0.0 .  99 . N .  99 . CA .  99 . CB .  99 . CG  1 1 
       127 . 1 1  99 ASP C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C   -179.99998     -20.0 .  99 . C . 100 . N  . 100 . CA . 100 . C   1 1 
       128 . 1 1 100 LYS C 1 1 101 THR N  1 1 101 THR CA 1 1 101 THR C    -89.99999     -30.0 . 100 . C . 101 . N  . 101 . CA . 101 . C   1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  104.632   50.992  -47.760 1.00 . A A .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C  105.552   51.360  -46.596 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C  106.736   50.396  -46.528 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1   1 SER HA   H  105.920   52.376  -46.712 1.00 . A A .   1 SER HA   1 1 
        1     5 1 1   1 SER HB2  H  106.456   49.444  -46.980 1.00 . A A .   1 SER HB2  1 1 
        1     6 1 1   1 SER HB3  H  107.564   50.792  -47.112 1.00 . A A .   1 SER HB3  1 1 
        1     7 1 1   1 SER HG   H  106.692   49.380  -44.804 1.00 . A A .   1 SER HG   1 1 
        1     8 1 1   1 SER N    N  104.804   51.360  -45.352 1.00 . A A .   1 SER N    1 1 
        1     9 1 1   1 SER O    O  104.848   51.420  -48.892 1.00 . A A .   1 SER O    1 1 
        1    10 1 1   1 SER OG   O  107.168   50.172  -45.192 1.00 . A A .   1 SER OG   1 1 
        1    11 1 1   2 THR C    C  101.248   49.780  -47.880 1.00 . A A .   2 THR C    1 1 
        1    12 1 1   2 THR CA   C  102.668   49.760  -48.448 1.00 . A A .   2 THR CA   1 1 
        1    13 1 1   2 THR CB   C  103.104   48.380  -48.952 1.00 . A A .   2 THR CB   1 1 
        1    14 1 1   2 THR CG2  C  102.768   47.264  -47.960 1.00 . A A .   2 THR CG2  1 1 
        1    15 1 1   2 THR H    H  103.452   49.848  -46.520 1.00 . A A .   2 THR H    1 1 
        1    16 1 1   2 THR HA   H  102.692   50.472  -49.272 1.00 . A A .   2 THR HA   1 1 
        1    17 1 1   2 THR HB   H  104.160   48.376  -49.200 1.00 . A A .   2 THR HB   1 1 
        1    18 1 1   2 THR HG1  H  101.292   48.244  -49.788 1.00 . A A .   2 THR HG1  1 1 
        1    19 1 1   2 THR HG21 H  103.504   47.256  -47.156 1.00 . A A .   2 THR HG21 1 1 
        1    20 1 1   2 THR HG22 H  101.780   47.436  -47.540 1.00 . A A .   2 THR HG22 1 1 
        1    21 1 1   2 THR HG23 H  102.784   46.304  -48.476 1.00 . A A .   2 THR HG23 1 1 
        1    22 1 1   2 THR N    N  103.620   50.192  -47.444 1.00 . A A .   2 THR N    1 1 
        1    23 1 1   2 THR O    O  101.052   49.564  -46.684 1.00 . A A .   2 THR O    1 1 
        1    24 1 1   2 THR OG1  O  102.248   48.128  -50.060 1.00 . A A .   2 THR OG1  1 1 
        1    25 1 1   3 LEU C    C   98.068   49.220  -49.312 1.00 . A A .   3 LEU C    1 1 
        1    26 1 1   3 LEU CA   C   98.900   50.084  -48.360 1.00 . A A .   3 LEU CA   1 1 
        1    27 1 1   3 LEU CB   C   98.420   51.532  -48.268 1.00 . A A .   3 LEU CB   1 1 
        1    28 1 1   3 LEU CD1  C   98.852   53.708  -47.072 1.00 . A A .   3 LEU CD1  1 1 
        1    29 1 1   3 LEU CD2  C   97.404   51.928  -45.992 1.00 . A A .   3 LEU CD2  1 1 
        1    30 1 1   3 LEU CG   C   98.596   52.212  -46.908 1.00 . A A .   3 LEU CG   1 1 
        1    31 1 1   3 LEU H    H  100.464   50.208  -49.732 1.00 . A A .   3 LEU H    1 1 
        1    32 1 1   3 LEU HA   H   98.832   49.656  -47.360 1.00 . A A .   3 LEU HA   1 1 
        1    33 1 1   3 LEU HB2  H   98.948   52.116  -49.016 1.00 . A A .   3 LEU HB2  1 1 
        1    34 1 1   3 LEU HB3  H   97.360   51.560  -48.528 1.00 . A A .   3 LEU HB3  1 1 
        1    35 1 1   3 LEU HD11 H   98.880   54.184  -46.092 1.00 . A A .   3 LEU HD11 1 1 
        1    36 1 1   3 LEU HD12 H   99.804   53.864  -47.580 1.00 . A A .   3 LEU HD12 1 1 
        1    37 1 1   3 LEU HD13 H   98.052   54.152  -47.668 1.00 . A A .   3 LEU HD13 1 1 
        1    38 1 1   3 LEU HD21 H   96.552   52.532  -46.308 1.00 . A A .   3 LEU HD21 1 1 
        1    39 1 1   3 LEU HD22 H   97.140   50.876  -46.052 1.00 . A A .   3 LEU HD22 1 1 
        1    40 1 1   3 LEU HD23 H   97.664   52.180  -44.968 1.00 . A A .   3 LEU HD23 1 1 
        1    41 1 1   3 LEU HG   H   99.480   51.784  -46.428 1.00 . A A .   3 LEU HG   1 1 
        1    42 1 1   3 LEU N    N  100.296   50.036  -48.760 1.00 . A A .   3 LEU N    1 1 
        1    43 1 1   3 LEU O    O   98.588   48.708  -50.304 1.00 . A A .   3 LEU O    1 1 
        1    44 1 1   4 ALA C    C   94.452   48.524  -49.316 1.00 . A A .   4 ALA C    1 1 
        1    45 1 1   4 ALA CA   C   95.888   48.296  -49.796 1.00 . A A .   4 ALA CA   1 1 
        1    46 1 1   4 ALA CB   C   96.296   46.824  -49.732 1.00 . A A .   4 ALA CB   1 1 
        1    47 1 1   4 ALA H    H   96.380   49.508  -48.172 1.00 . A A .   4 ALA H    1 1 
        1    48 1 1   4 ALA HA   H   95.976   48.640  -50.824 1.00 . A A .   4 ALA HA   1 1 
        1    49 1 1   4 ALA HB1  H   95.408   46.196  -49.812 1.00 . A A .   4 ALA HB1  1 1 
        1    50 1 1   4 ALA HB2  H   96.976   46.600  -50.552 1.00 . A A .   4 ALA HB2  1 1 
        1    51 1 1   4 ALA HB3  H   96.796   46.628  -48.784 1.00 . A A .   4 ALA HB3  1 1 
        1    52 1 1   4 ALA N    N   96.792   49.088  -48.980 1.00 . A A .   4 ALA N    1 1 
        1    53 1 1   4 ALA O    O   94.228   49.004  -48.208 1.00 . A A .   4 ALA O    1 1 
        1    54 1 1   5 ASP C    C   91.356   47.036  -50.212 1.00 . A A .   5 ASP C    1 1 
        1    55 1 1   5 ASP CA   C   92.104   48.324  -49.864 1.00 . A A .   5 ASP CA   1 1 
        1    56 1 1   5 ASP CB   C   91.480   49.464  -50.672 1.00 . A A .   5 ASP CB   1 1 
        1    57 1 1   5 ASP CG   C   90.596   50.420  -49.868 1.00 . A A .   5 ASP CG   1 1 
        1    58 1 1   5 ASP H    H   93.700   47.776  -51.084 1.00 . A A .   5 ASP H    1 1 
        1    59 1 1   5 ASP HA   H   92.072   48.548  -48.796 1.00 . A A .   5 ASP HA   1 1 
        1    60 1 1   5 ASP HB2  H   92.280   50.040  -51.136 1.00 . A A .   5 ASP HB2  1 1 
        1    61 1 1   5 ASP HB3  H   90.884   49.036  -51.480 1.00 . A A .   5 ASP HB3  1 1 
        1    62 1 1   5 ASP N    N   93.512   48.168  -50.180 1.00 . A A .   5 ASP N    1 1 
        1    63 1 1   5 ASP O    O   91.836   46.232  -51.008 1.00 . A A .   5 ASP O    1 1 
        1    64 1 1   5 ASP OD1  O   91.108   50.960  -48.864 1.00 . A A .   5 ASP OD1  1 1 
        1    65 1 1   5 ASP OD2  O   89.424   50.588  -50.276 1.00 . A A .   5 ASP OD2  1 1 
        1    66 1 1   6 GLN C    C   87.892   46.044  -49.688 1.00 . A A .   6 GLN C    1 1 
        1    67 1 1   6 GLN CA   C   89.376   45.700  -49.832 1.00 . A A .   6 GLN CA   1 1 
        1    68 1 1   6 GLN CB   C   89.768   44.564  -48.884 1.00 . A A .   6 GLN CB   1 1 
        1    69 1 1   6 GLN CD   C   90.812   45.248  -46.692 1.00 . A A .   6 GLN CD   1 1 
        1    70 1 1   6 GLN CG   C   89.504   44.944  -47.428 1.00 . A A .   6 GLN CG   1 1 
        1    71 1 1   6 GLN H    H   89.808   47.536  -48.948 1.00 . A A .   6 GLN H    1 1 
        1    72 1 1   6 GLN HA   H   89.588   45.400  -50.856 1.00 . A A .   6 GLN HA   1 1 
        1    73 1 1   6 GLN HB2  H   89.208   43.664  -49.136 1.00 . A A .   6 GLN HB2  1 1 
        1    74 1 1   6 GLN HB3  H   90.824   44.324  -49.016 1.00 . A A .   6 GLN HB3  1 1 
        1    75 1 1   6 GLN HE21 H   90.192   47.160  -46.476 1.00 . A A .   6 GLN HE21 1 1 
        1    76 1 1   6 GLN HE22 H   91.744   46.804  -45.796 1.00 . A A .   6 GLN HE22 1 1 
        1    77 1 1   6 GLN HG2  H   88.852   45.816  -47.392 1.00 . A A .   6 GLN HG2  1 1 
        1    78 1 1   6 GLN HG3  H   88.976   44.132  -46.924 1.00 . A A .   6 GLN HG3  1 1 
        1    79 1 1   6 GLN N    N   90.192   46.876  -49.596 1.00 . A A .   6 GLN N    1 1 
        1    80 1 1   6 GLN NE2  N   90.924   46.508  -46.288 1.00 . A A .   6 GLN NE2  1 1 
        1    81 1 1   6 GLN O    O   87.536   46.984  -48.976 1.00 . A A .   6 GLN O    1 1 
        1    82 1 1   6 GLN OE1  O   91.656   44.388  -46.504 1.00 . A A .   6 GLN OE1  1 1 
        1    83 1 1   7 ALA C    C   84.920   44.132  -50.448 1.00 . A A .   7 ALA C    1 1 
        1    84 1 1   7 ALA CA   C   85.632   45.480  -50.332 1.00 . A A .   7 ALA CA   1 1 
        1    85 1 1   7 ALA CB   C   85.228   46.452  -51.440 1.00 . A A .   7 ALA CB   1 1 
        1    86 1 1   7 ALA H    H   87.368   44.504  -50.948 1.00 . A A .   7 ALA H    1 1 
        1    87 1 1   7 ALA HA   H   85.392   45.924  -49.368 1.00 . A A .   7 ALA HA   1 1 
        1    88 1 1   7 ALA HB1  H   85.664   46.128  -52.384 1.00 . A A .   7 ALA HB1  1 1 
        1    89 1 1   7 ALA HB2  H   84.140   46.468  -51.528 1.00 . A A .   7 ALA HB2  1 1 
        1    90 1 1   7 ALA HB3  H   85.588   47.452  -51.196 1.00 . A A .   7 ALA HB3  1 1 
        1    91 1 1   7 ALA N    N   87.068   45.268  -50.372 1.00 . A A .   7 ALA N    1 1 
        1    92 1 1   7 ALA O    O   83.948   44.000  -51.196 1.00 . A A .   7 ALA O    1 1 
        1    93 1 1   8 LEU C    C   83.644   41.788  -48.772 1.00 . A A .   8 LEU C    1 1 
        1    94 1 1   8 LEU CA   C   84.852   41.828  -49.716 1.00 . A A .   8 LEU CA   1 1 
        1    95 1 1   8 LEU CB   C   85.916   40.780  -49.392 1.00 . A A .   8 LEU CB   1 1 
        1    96 1 1   8 LEU CD1  C   88.244   39.968  -49.920 1.00 . A A .   8 LEU CD1  1 1 
        1    97 1 1   8 LEU CD2  C   86.344   39.528  -51.540 1.00 . A A .   8 LEU CD2  1 1 
        1    98 1 1   8 LEU CG   C   86.928   40.488  -50.500 1.00 . A A .   8 LEU CG   1 1 
        1    99 1 1   8 LEU H    H   86.216   43.276  -49.100 1.00 . A A .   8 LEU H    1 1 
        1   100 1 1   8 LEU HA   H   84.504   41.632  -50.728 1.00 . A A .   8 LEU HA   1 1 
        1   101 1 1   8 LEU HB2  H   86.464   41.108  -48.504 1.00 . A A .   8 LEU HB2  1 1 
        1   102 1 1   8 LEU HB3  H   85.416   39.848  -49.128 1.00 . A A .   8 LEU HB3  1 1 
        1   103 1 1   8 LEU HD11 H   88.352   38.908  -50.156 1.00 . A A .   8 LEU HD11 1 1 
        1   104 1 1   8 LEU HD12 H   89.076   40.520  -50.352 1.00 . A A .   8 LEU HD12 1 1 
        1   105 1 1   8 LEU HD13 H   88.244   40.100  -48.836 1.00 . A A .   8 LEU HD13 1 1 
        1   106 1 1   8 LEU HD21 H   85.760   40.096  -52.268 1.00 . A A .   8 LEU HD21 1 1 
        1   107 1 1   8 LEU HD22 H   87.152   39.004  -52.048 1.00 . A A .   8 LEU HD22 1 1 
        1   108 1 1   8 LEU HD23 H   85.696   38.804  -51.044 1.00 . A A .   8 LEU HD23 1 1 
        1   109 1 1   8 LEU HG   H   87.152   41.420  -51.016 1.00 . A A .   8 LEU HG   1 1 
        1   110 1 1   8 LEU N    N   85.428   43.160  -49.704 1.00 . A A .   8 LEU N    1 1 
        1   111 1 1   8 LEU O    O   83.768   41.384  -47.616 1.00 . A A .   8 LEU O    1 1 
        1   112 1 1   9 HIS C    C   80.112   42.644  -49.420 1.00 . A A .   9 HIS C    1 1 
        1   113 1 1   9 HIS CA   C   81.280   42.236  -48.524 1.00 . A A .   9 HIS CA   1 1 
        1   114 1 1   9 HIS CB   C   81.432   43.132  -47.296 1.00 . A A .   9 HIS CB   1 1 
        1   115 1 1   9 HIS CD2  C   79.680   41.888  -45.808 1.00 . A A .   9 HIS CD2  1 1 
        1   116 1 1   9 HIS CE1  C   78.780   43.640  -44.860 1.00 . A A .   9 HIS CE1  1 1 
        1   117 1 1   9 HIS CG   C   80.312   42.996  -46.292 1.00 . A A .   9 HIS CG   1 1 
        1   118 1 1   9 HIS H    H   82.416   42.540  -50.244 1.00 . A A .   9 HIS H    1 1 
        1   119 1 1   9 HIS HA   H   81.116   41.216  -48.172 1.00 . A A .   9 HIS HA   1 1 
        1   120 1 1   9 HIS HB2  H   82.376   42.904  -46.804 1.00 . A A .   9 HIS HB2  1 1 
        1   121 1 1   9 HIS HB3  H   81.488   44.172  -47.620 1.00 . A A .   9 HIS HB3  1 1 
        1   122 1 1   9 HIS HD1  H   79.964   45.044  -45.820 1.00 . A A .   9 HIS HD1  1 1 
        1   123 1 1   9 HIS HD2  H   79.900   40.860  -46.084 1.00 . A A .   9 HIS HD2  1 1 
        1   124 1 1   9 HIS HE1  H   78.136   44.256  -44.232 1.00 . A A .   9 HIS HE1  1 1 
        1   125 1 1   9 HIS N    N   82.508   42.216  -49.304 1.00 . A A .   9 HIS N    1 1 
        1   126 1 1   9 HIS ND1  N   79.720   44.084  -45.676 1.00 . A A .   9 HIS ND1  1 1 
        1   127 1 1   9 HIS NE2  N   78.756   42.280  -44.940 1.00 . A A .   9 HIS NE2  1 1 
        1   128 1 1   9 HIS O    O   80.308   43.020  -50.572 1.00 . A A .   9 HIS O    1 1 
        1   129 1 1  10 ASN C    C   77.632   44.444  -49.712 1.00 . A A .  10 ASN C    1 1 
        1   130 1 1  10 ASN CA   C   77.712   42.920  -49.584 1.00 . A A .  10 ASN CA   1 1 
        1   131 1 1  10 ASN CB   C   76.460   42.440  -48.852 1.00 . A A .  10 ASN CB   1 1 
        1   132 1 1  10 ASN CG   C   76.240   43.232  -47.564 1.00 . A A .  10 ASN CG   1 1 
        1   133 1 1  10 ASN H    H   78.764   42.256  -47.912 1.00 . A A .  10 ASN H    1 1 
        1   134 1 1  10 ASN HA   H   77.808   42.428  -50.552 1.00 . A A .  10 ASN HA   1 1 
        1   135 1 1  10 ASN HB2  H   75.592   42.548  -49.504 1.00 . A A .  10 ASN HB2  1 1 
        1   136 1 1  10 ASN HB3  H   76.552   41.380  -48.620 1.00 . A A .  10 ASN HB3  1 1 
        1   137 1 1  10 ASN HD21 H   74.668   44.148  -48.448 1.00 . A A .  10 ASN HD21 1 1 
        1   138 1 1  10 ASN HD22 H   74.988   44.640  -46.820 1.00 . A A .  10 ASN HD22 1 1 
        1   139 1 1  10 ASN N    N   78.916   42.560  -48.852 1.00 . A A .  10 ASN N    1 1 
        1   140 1 1  10 ASN ND2  N   75.212   44.076  -47.616 1.00 . A A .  10 ASN ND2  1 1 
        1   141 1 1  10 ASN O    O   78.012   45.168  -48.788 1.00 . A A .  10 ASN O    1 1 
        1   142 1 1  10 ASN OD1  O   76.952   43.084  -46.584 1.00 . A A .  10 ASN OD1  1 1 
        1   143 1 1  11 ASN C    C   75.680   46.568  -51.836 1.00 . A A .  11 ASN C    1 1 
        1   144 1 1  11 ASN CA   C   77.004   46.308  -51.116 1.00 . A A .  11 ASN CA   1 1 
        1   145 1 1  11 ASN CB   C   78.136   46.816  -52.012 1.00 . A A .  11 ASN CB   1 1 
        1   146 1 1  11 ASN CG   C   79.384   47.140  -51.188 1.00 . A A .  11 ASN CG   1 1 
        1   147 1 1  11 ASN H    H   76.836   44.292  -51.604 1.00 . A A .  11 ASN H    1 1 
        1   148 1 1  11 ASN HA   H   77.048   46.784  -50.136 1.00 . A A .  11 ASN HA   1 1 
        1   149 1 1  11 ASN HB2  H   78.380   46.060  -52.764 1.00 . A A .  11 ASN HB2  1 1 
        1   150 1 1  11 ASN HB3  H   77.812   47.704  -52.548 1.00 . A A .  11 ASN HB3  1 1 
        1   151 1 1  11 ASN HD21 H   80.084   48.216  -52.756 1.00 . A A .  11 ASN HD21 1 1 
        1   152 1 1  11 ASN HD22 H   81.116   48.172  -51.368 1.00 . A A .  11 ASN HD22 1 1 
        1   153 1 1  11 ASN N    N   77.140   44.884  -50.860 1.00 . A A .  11 ASN N    1 1 
        1   154 1 1  11 ASN ND2  N   80.268   47.908  -51.824 1.00 . A A .  11 ASN ND2  1 1 
        1   155 1 1  11 ASN O    O   74.736   47.076  -51.236 1.00 . A A .  11 ASN O    1 1 
        1   156 1 1  11 ASN OD1  O   79.536   46.724  -50.052 1.00 . A A .  11 ASN OD1  1 1 
        1   157 1 1  12 ASN C    C   74.544   45.508  -55.156 1.00 . A A .  12 ASN C    1 1 
        1   158 1 1  12 ASN CA   C   74.460   46.400  -53.916 1.00 . A A .  12 ASN CA   1 1 
        1   159 1 1  12 ASN CB   C   74.340   47.852  -54.388 1.00 . A A .  12 ASN CB   1 1 
        1   160 1 1  12 ASN CG   C   73.908   48.764  -53.236 1.00 . A A .  12 ASN CG   1 1 
        1   161 1 1  12 ASN H    H   76.428   45.800  -53.592 1.00 . A A .  12 ASN H    1 1 
        1   162 1 1  12 ASN HA   H   73.632   46.132  -53.264 1.00 . A A .  12 ASN HA   1 1 
        1   163 1 1  12 ASN HB2  H   75.292   48.188  -54.788 1.00 . A A .  12 ASN HB2  1 1 
        1   164 1 1  12 ASN HB3  H   73.612   47.912  -55.196 1.00 . A A .  12 ASN HB3  1 1 
        1   165 1 1  12 ASN HD21 H   72.012   48.088  -53.476 1.00 . A A .  12 ASN HD21 1 1 
        1   166 1 1  12 ASN HD22 H   72.232   49.260  -52.216 1.00 . A A .  12 ASN HD22 1 1 
        1   167 1 1  12 ASN N    N   75.656   46.212  -53.112 1.00 . A A .  12 ASN N    1 1 
        1   168 1 1  12 ASN ND2  N   72.608   48.700  -52.952 1.00 . A A .  12 ASN ND2  1 1 
        1   169 1 1  12 ASN O    O   75.540   45.528  -55.876 1.00 . A A .  12 ASN O    1 1 
        1   170 1 1  12 ASN OD1  O   74.700   49.480  -52.648 1.00 . A A .  12 ASN OD1  1 1 
        1   171 1 1  13 VAL C    C   72.540   44.464  -57.596 1.00 . A A .  13 VAL C    1 1 
        1   172 1 1  13 VAL CA   C   73.420   43.844  -56.508 1.00 . A A .  13 VAL CA   1 1 
        1   173 1 1  13 VAL CB   C   72.932   42.464  -56.060 1.00 . A A .  13 VAL CB   1 1 
        1   174 1 1  13 VAL CG1  C   74.092   41.624  -55.524 1.00 . A A .  13 VAL CG1  1 1 
        1   175 1 1  13 VAL CG2  C   71.816   42.584  -55.024 1.00 . A A .  13 VAL CG2  1 1 
        1   176 1 1  13 VAL H    H   72.676   44.732  -54.776 1.00 . A A .  13 VAL H    1 1 
        1   177 1 1  13 VAL HA   H   74.432   43.736  -56.896 1.00 . A A .  13 VAL HA   1 1 
        1   178 1 1  13 VAL HB   H   72.528   41.952  -56.936 1.00 . A A .  13 VAL HB   1 1 
        1   179 1 1  13 VAL HG11 H   74.236   40.752  -56.164 1.00 . A A .  13 VAL HG11 1 1 
        1   180 1 1  13 VAL HG12 H   75.004   42.224  -55.512 1.00 . A A .  13 VAL HG12 1 1 
        1   181 1 1  13 VAL HG13 H   73.864   41.296  -54.508 1.00 . A A .  13 VAL HG13 1 1 
        1   182 1 1  13 VAL HG21 H   71.080   43.316  -55.368 1.00 . A A .  13 VAL HG21 1 1 
        1   183 1 1  13 VAL HG22 H   71.332   41.616  -54.896 1.00 . A A .  13 VAL HG22 1 1 
        1   184 1 1  13 VAL HG23 H   72.236   42.912  -54.072 1.00 . A A .  13 VAL HG23 1 1 
        1   185 1 1  13 VAL N    N   73.480   44.744  -55.368 1.00 . A A .  13 VAL N    1 1 
        1   186 1 1  13 VAL O    O   71.480   45.016  -57.300 1.00 . A A .  13 VAL O    1 1 
        1   187 1 1  14 GLY C    C   71.944   43.804  -60.972 1.00 . A A .  14 GLY C    1 1 
        1   188 1 1  14 GLY CA   C   72.280   44.900  -59.960 1.00 . A A .  14 GLY CA   1 1 
        1   189 1 1  14 GLY H    H   73.876   43.908  -59.060 1.00 . A A .  14 GLY H    1 1 
        1   190 1 1  14 GLY HA2  H   71.364   45.372  -59.612 1.00 . A A .  14 GLY HA2  1 1 
        1   191 1 1  14 GLY HA3  H   72.876   45.676  -60.444 1.00 . A A .  14 GLY HA3  1 1 
        1   192 1 1  14 GLY N    N   73.012   44.356  -58.828 1.00 . A A .  14 GLY N    1 1 
        1   193 1 1  14 GLY O    O   72.592   43.692  -62.012 1.00 . A A .  14 GLY O    1 1 
        1   194 1 1  15 PRO C    C   69.700   42.456  -62.700 1.00 . A A .  15 PRO C    1 1 
        1   195 1 1  15 PRO CA   C   70.472   41.920  -61.492 1.00 . A A .  15 PRO CA   1 1 
        1   196 1 1  15 PRO CB   C   69.632   41.016  -60.604 1.00 . A A .  15 PRO CB   1 1 
        1   197 1 1  15 PRO CD   C   70.112   43.104  -59.404 1.00 . A A .  15 PRO CD   1 1 
        1   198 1 1  15 PRO CG   C   69.240   41.860  -59.400 1.00 . A A .  15 PRO CG   1 1 
        1   199 1 1  15 PRO HA   H   71.264   41.436  -61.868 1.00 . A A .  15 PRO HA   1 1 
        1   200 1 1  15 PRO HB2  H   68.748   40.656  -61.132 1.00 . A A .  15 PRO HB2  1 1 
        1   201 1 1  15 PRO HB3  H   70.196   40.136  -60.296 1.00 . A A .  15 PRO HB3  1 1 
        1   202 1 1  15 PRO HD2  H   69.508   44.012  -59.396 1.00 . A A .  15 PRO HD2  1 1 
        1   203 1 1  15 PRO HD3  H   70.748   43.140  -58.520 1.00 . A A .  15 PRO HD3  1 1 
        1   204 1 1  15 PRO HG2  H   68.184   42.132  -59.456 1.00 . A A .  15 PRO HG2  1 1 
        1   205 1 1  15 PRO HG3  H   69.376   41.296  -58.480 1.00 . A A .  15 PRO HG3  1 1 
        1   206 1 1  15 PRO N    N   70.904   43.000  -60.624 1.00 . A A .  15 PRO N    1 1 
        1   207 1 1  15 PRO O    O   68.688   43.140  -62.540 1.00 . A A .  15 PRO O    1 1 
        1   208 1 1  16 ILE C    C   69.084   41.344  -65.896 1.00 . A A .  16 ILE C    1 1 
        1   209 1 1  16 ILE CA   C   69.572   42.564  -65.112 1.00 . A A .  16 ILE CA   1 1 
        1   210 1 1  16 ILE CB   C   70.520   43.468  -65.904 1.00 . A A .  16 ILE CB   1 1 
        1   211 1 1  16 ILE CD1  C   70.472   45.228  -64.100 1.00 . A A .  16 ILE CD1  1 1 
        1   212 1 1  16 ILE CG1  C   71.364   44.336  -64.968 1.00 . A A .  16 ILE CG1  1 1 
        1   213 1 1  16 ILE CG2  C   69.752   44.308  -66.928 1.00 . A A .  16 ILE CG2  1 1 
        1   214 1 1  16 ILE H    H   71.024   41.568  -64.000 1.00 . A A .  16 ILE H    1 1 
        1   215 1 1  16 ILE HA   H   68.708   43.168  -64.840 1.00 . A A .  16 ILE HA   1 1 
        1   216 1 1  16 ILE HB   H   71.208   42.832  -66.460 1.00 . A A .  16 ILE HB   1 1 
        1   217 1 1  16 ILE HD11 H   70.212   46.128  -64.656 1.00 . A A .  16 ILE HD11 1 1 
        1   218 1 1  16 ILE HD12 H   69.564   44.688  -63.832 1.00 . A A .  16 ILE HD12 1 1 
        1   219 1 1  16 ILE HD13 H   71.012   45.504  -63.192 1.00 . A A .  16 ILE HD13 1 1 
        1   220 1 1  16 ILE HG12 H   71.976   43.700  -64.332 1.00 . A A .  16 ILE HG12 1 1 
        1   221 1 1  16 ILE HG13 H   72.044   44.952  -65.552 1.00 . A A .  16 ILE HG13 1 1 
        1   222 1 1  16 ILE HG21 H   68.736   43.920  -67.024 1.00 . A A .  16 ILE HG21 1 1 
        1   223 1 1  16 ILE HG22 H   69.716   45.344  -66.592 1.00 . A A .  16 ILE HG22 1 1 
        1   224 1 1  16 ILE HG23 H   70.256   44.252  -67.892 1.00 . A A .  16 ILE HG23 1 1 
        1   225 1 1  16 ILE N    N   70.204   42.124  -63.880 1.00 . A A .  16 ILE N    1 1 
        1   226 1 1  16 ILE O    O   69.860   40.428  -66.160 1.00 . A A .  16 ILE O    1 1 
        1   227 1 1  17 ILE C    C   66.180   40.848  -67.972 1.00 . A A .  17 ILE C    1 1 
        1   228 1 1  17 ILE CA   C   67.208   40.284  -66.988 1.00 . A A .  17 ILE CA   1 1 
        1   229 1 1  17 ILE CB   C   66.636   39.232  -66.036 1.00 . A A .  17 ILE CB   1 1 
        1   230 1 1  17 ILE CD1  C   65.664   38.948  -63.728 1.00 . A A .  17 ILE CD1  1 1 
        1   231 1 1  17 ILE CG1  C   65.812   39.888  -64.928 1.00 . A A .  17 ILE CG1  1 1 
        1   232 1 1  17 ILE CG2  C   67.748   38.340  -65.476 1.00 . A A .  17 ILE CG2  1 1 
        1   233 1 1  17 ILE H    H   67.184   42.128  -66.020 1.00 . A A .  17 ILE H    1 1 
        1   234 1 1  17 ILE HA   H   68.004   39.804  -67.560 1.00 . A A .  17 ILE HA   1 1 
        1   235 1 1  17 ILE HB   H   65.964   38.588  -66.600 1.00 . A A .  17 ILE HB   1 1 
        1   236 1 1  17 ILE HD11 H   65.556   37.924  -64.080 1.00 . A A .  17 ILE HD11 1 1 
        1   237 1 1  17 ILE HD12 H   66.548   39.028  -63.096 1.00 . A A .  17 ILE HD12 1 1 
        1   238 1 1  17 ILE HD13 H   64.784   39.232  -63.152 1.00 . A A .  17 ILE HD13 1 1 
        1   239 1 1  17 ILE HG12 H   66.292   40.816  -64.612 1.00 . A A .  17 ILE HG12 1 1 
        1   240 1 1  17 ILE HG13 H   64.828   40.152  -65.308 1.00 . A A .  17 ILE HG13 1 1 
        1   241 1 1  17 ILE HG21 H   68.044   38.704  -64.492 1.00 . A A .  17 ILE HG21 1 1 
        1   242 1 1  17 ILE HG22 H   67.380   37.316  -65.388 1.00 . A A .  17 ILE HG22 1 1 
        1   243 1 1  17 ILE HG23 H   68.604   38.360  -66.148 1.00 . A A .  17 ILE HG23 1 1 
        1   244 1 1  17 ILE N    N   67.808   41.376  -66.240 1.00 . A A .  17 ILE N    1 1 
        1   245 1 1  17 ILE O    O   65.576   41.888  -67.712 1.00 . A A .  17 ILE O    1 1 
        1   246 1 1  18 ARG C    C   63.688   40.800  -69.476 1.00 . A A .  18 ARG C    1 1 
        1   247 1 1  18 ARG CA   C   65.064   40.552  -70.096 1.00 . A A .  18 ARG CA   1 1 
        1   248 1 1  18 ARG CB   C   64.940   39.492  -71.196 1.00 . A A .  18 ARG CB   1 1 
        1   249 1 1  18 ARG CD   C   63.884   37.220  -71.484 1.00 . A A .  18 ARG CD   1 1 
        1   250 1 1  18 ARG CG   C   64.768   38.096  -70.592 1.00 . A A .  18 ARG CG   1 1 
        1   251 1 1  18 ARG CZ   C   64.052   36.304  -73.792 1.00 . A A .  18 ARG CZ   1 1 
        1   252 1 1  18 ARG H    H   66.508   39.292  -69.276 1.00 . A A .  18 ARG H    1 1 
        1   253 1 1  18 ARG HA   H   65.484   41.472  -70.508 1.00 . A A .  18 ARG HA   1 1 
        1   254 1 1  18 ARG HB2  H   64.084   39.724  -71.832 1.00 . A A .  18 ARG HB2  1 1 
        1   255 1 1  18 ARG HB3  H   65.824   39.512  -71.828 1.00 . A A .  18 ARG HB3  1 1 
        1   256 1 1  18 ARG HD2  H   63.568   36.332  -70.936 1.00 . A A .  18 ARG HD2  1 1 
        1   257 1 1  18 ARG HD3  H   62.980   37.764  -71.756 1.00 . A A .  18 ARG HD3  1 1 
        1   258 1 1  18 ARG HE   H   65.616   36.960  -72.712 1.00 . A A .  18 ARG HE   1 1 
        1   259 1 1  18 ARG HG2  H   65.744   37.628  -70.468 1.00 . A A .  18 ARG HG2  1 1 
        1   260 1 1  18 ARG HG3  H   64.324   38.176  -69.600 1.00 . A A .  18 ARG HG3  1 1 
        1   261 1 1  18 ARG HH11 H   62.164   36.352  -73.036 1.00 . A A .  18 ARG HH11 1 1 
        1   262 1 1  18 ARG HH12 H   62.300   35.716  -74.640 1.00 . A A .  18 ARG HH12 1 1 
        1   263 1 1  18 ARG HH21 H   65.792   36.120  -74.828 1.00 . A A .  18 ARG HH21 1 1 
        1   264 1 1  18 ARG HH22 H   64.376   35.584  -75.668 1.00 . A A .  18 ARG HH22 1 1 
        1   265 1 1  18 ARG N    N   66.012   40.136  -69.076 1.00 . A A .  18 ARG N    1 1 
        1   266 1 1  18 ARG NE   N   64.624   36.828  -72.700 1.00 . A A .  18 ARG NE   1 1 
        1   267 1 1  18 ARG NH1  N   62.728   36.108  -73.824 1.00 . A A .  18 ARG NH1  1 1 
        1   268 1 1  18 ARG NH2  N   64.804   35.976  -74.852 1.00 . A A .  18 ARG NH2  1 1 
        1   269 1 1  18 ARG O    O   63.432   40.392  -68.344 1.00 . A A .  18 ARG O    1 1 
        1   270 1 1  19 ALA C    C   60.492   40.904  -70.540 1.00 . A A .  19 ALA C    1 1 
        1   271 1 1  19 ALA CA   C   61.500   41.776  -69.784 1.00 . A A .  19 ALA CA   1 1 
        1   272 1 1  19 ALA CB   C   61.228   43.272  -69.968 1.00 . A A .  19 ALA CB   1 1 
        1   273 1 1  19 ALA H    H   63.060   41.796  -71.164 1.00 . A A .  19 ALA H    1 1 
        1   274 1 1  19 ALA HA   H   61.448   41.540  -68.724 1.00 . A A .  19 ALA HA   1 1 
        1   275 1 1  19 ALA HB1  H   62.160   43.824  -69.880 1.00 . A A .  19 ALA HB1  1 1 
        1   276 1 1  19 ALA HB2  H   60.792   43.444  -70.952 1.00 . A A .  19 ALA HB2  1 1 
        1   277 1 1  19 ALA HB3  H   60.532   43.612  -69.200 1.00 . A A .  19 ALA HB3  1 1 
        1   278 1 1  19 ALA N    N   62.840   41.468  -70.244 1.00 . A A .  19 ALA N    1 1 
        1   279 1 1  19 ALA O    O   60.828   40.304  -71.560 1.00 . A A .  19 ALA O    1 1 
        1   280 1 1  20 GLY C    C   56.844   40.660  -70.300 1.00 . A A .  20 GLY C    1 1 
        1   281 1 1  20 GLY CA   C   58.220   40.076  -70.624 1.00 . A A .  20 GLY CA   1 1 
        1   282 1 1  20 GLY H    H   59.012   41.356  -69.184 1.00 . A A .  20 GLY H    1 1 
        1   283 1 1  20 GLY HA2  H   58.364   40.048  -71.704 1.00 . A A .  20 GLY HA2  1 1 
        1   284 1 1  20 GLY HA3  H   58.276   39.048  -70.268 1.00 . A A .  20 GLY HA3  1 1 
        1   285 1 1  20 GLY N    N   59.280   40.864  -70.012 1.00 . A A .  20 GLY N    1 1 
        1   286 1 1  20 GLY O    O   56.316   41.468  -71.060 1.00 . A A .  20 GLY O    1 1 
        1   287 1 1  21 ASP C    C   54.664   40.068  -67.380 1.00 . A A .  21 ASP C    1 1 
        1   288 1 1  21 ASP CA   C   55.000   40.696  -68.736 1.00 . A A .  21 ASP CA   1 1 
        1   289 1 1  21 ASP CB   C   53.912   40.292  -69.728 1.00 . A A .  21 ASP CB   1 1 
        1   290 1 1  21 ASP CG   C   53.736   38.784  -69.920 1.00 . A A .  21 ASP CG   1 1 
        1   291 1 1  21 ASP H    H   56.744   39.572  -68.556 1.00 . A A .  21 ASP H    1 1 
        1   292 1 1  21 ASP HA   H   55.092   41.784  -68.680 1.00 . A A .  21 ASP HA   1 1 
        1   293 1 1  21 ASP HB2  H   52.964   40.712  -69.396 1.00 . A A .  21 ASP HB2  1 1 
        1   294 1 1  21 ASP HB3  H   54.136   40.744  -70.696 1.00 . A A .  21 ASP HB3  1 1 
        1   295 1 1  21 ASP N    N   56.304   40.228  -69.168 1.00 . A A .  21 ASP N    1 1 
        1   296 1 1  21 ASP O    O   55.172   39.004  -67.044 1.00 . A A .  21 ASP O    1 1 
        1   297 1 1  21 ASP OD1  O   53.684   38.084  -68.884 1.00 . A A .  21 ASP OD1  1 1 
        1   298 1 1  21 ASP OD2  O   53.664   38.368  -71.096 1.00 . A A .  21 ASP OD2  1 1 
        1   299 1 1  22 LEU C    C   54.584   40.340  -64.376 1.00 . A A .  22 LEU C    1 1 
        1   300 1 1  22 LEU CA   C   53.392   40.280  -65.332 1.00 . A A .  22 LEU CA   1 1 
        1   301 1 1  22 LEU CB   C   52.760   38.892  -65.444 1.00 . A A .  22 LEU CB   1 1 
        1   302 1 1  22 LEU CD1  C   50.880   38.792  -67.124 1.00 . A A .  22 LEU CD1  1 1 
        1   303 1 1  22 LEU CD2  C   50.612   37.716  -64.840 1.00 . A A .  22 LEU CD2  1 1 
        1   304 1 1  22 LEU CG   C   51.244   38.860  -65.636 1.00 . A A .  22 LEU CG   1 1 
        1   305 1 1  22 LEU H    H   53.396   41.624  -66.924 1.00 . A A .  22 LEU H    1 1 
        1   306 1 1  22 LEU HA   H   52.620   40.960  -64.968 1.00 . A A .  22 LEU HA   1 1 
        1   307 1 1  22 LEU HB2  H   53.224   38.368  -66.280 1.00 . A A .  22 LEU HB2  1 1 
        1   308 1 1  22 LEU HB3  H   53.004   38.332  -64.544 1.00 . A A .  22 LEU HB3  1 1 
        1   309 1 1  22 LEU HD11 H   51.728   39.132  -67.720 1.00 . A A .  22 LEU HD11 1 1 
        1   310 1 1  22 LEU HD12 H   50.636   37.764  -67.388 1.00 . A A .  22 LEU HD12 1 1 
        1   311 1 1  22 LEU HD13 H   50.020   39.432  -67.316 1.00 . A A .  22 LEU HD13 1 1 
        1   312 1 1  22 LEU HD21 H   49.864   38.120  -64.156 1.00 . A A .  22 LEU HD21 1 1 
        1   313 1 1  22 LEU HD22 H   50.136   37.016  -65.524 1.00 . A A .  22 LEU HD22 1 1 
        1   314 1 1  22 LEU HD23 H   51.384   37.204  -64.272 1.00 . A A .  22 LEU HD23 1 1 
        1   315 1 1  22 LEU HG   H   50.828   39.792  -65.248 1.00 . A A .  22 LEU HG   1 1 
        1   316 1 1  22 LEU N    N   53.804   40.760  -66.644 1.00 . A A .  22 LEU N    1 1 
        1   317 1 1  22 LEU O    O   54.568   39.708  -63.320 1.00 . A A .  22 LEU O    1 1 
        1   318 1 1  23 VAL C    C   56.536   42.292  -62.880 1.00 . A A .  23 VAL C    1 1 
        1   319 1 1  23 VAL CA   C   56.788   41.252  -63.968 1.00 . A A .  23 VAL CA   1 1 
        1   320 1 1  23 VAL CB   C   57.984   41.596  -64.860 1.00 . A A .  23 VAL CB   1 1 
        1   321 1 1  23 VAL CG1  C   58.864   42.660  -64.208 1.00 . A A .  23 VAL CG1  1 1 
        1   322 1 1  23 VAL CG2  C   58.792   40.344  -65.200 1.00 . A A .  23 VAL CG2  1 1 
        1   323 1 1  23 VAL H    H   55.596   41.612  -65.640 1.00 . A A .  23 VAL H    1 1 
        1   324 1 1  23 VAL HA   H   56.984   40.288  -63.496 1.00 . A A .  23 VAL HA   1 1 
        1   325 1 1  23 VAL HB   H   57.596   42.004  -65.796 1.00 . A A .  23 VAL HB   1 1 
        1   326 1 1  23 VAL HG11 H   59.292   42.264  -63.288 1.00 . A A .  23 VAL HG11 1 1 
        1   327 1 1  23 VAL HG12 H   59.668   42.936  -64.892 1.00 . A A .  23 VAL HG12 1 1 
        1   328 1 1  23 VAL HG13 H   58.264   43.540  -63.980 1.00 . A A .  23 VAL HG13 1 1 
        1   329 1 1  23 VAL HG21 H   59.600   40.604  -65.884 1.00 . A A .  23 VAL HG21 1 1 
        1   330 1 1  23 VAL HG22 H   59.216   39.924  -64.284 1.00 . A A .  23 VAL HG22 1 1 
        1   331 1 1  23 VAL HG23 H   58.144   39.604  -65.668 1.00 . A A .  23 VAL HG23 1 1 
        1   332 1 1  23 VAL N    N   55.592   41.100  -64.780 1.00 . A A .  23 VAL N    1 1 
        1   333 1 1  23 VAL O    O   57.320   42.416  -61.940 1.00 . A A .  23 VAL O    1 1 
        1   334 1 1  24 GLU C    C   54.536   43.408  -60.800 1.00 . A A .  24 GLU C    1 1 
        1   335 1 1  24 GLU CA   C   55.072   44.048  -62.084 1.00 . A A .  24 GLU CA   1 1 
        1   336 1 1  24 GLU CB   C   54.048   45.016  -62.680 1.00 . A A .  24 GLU CB   1 1 
        1   337 1 1  24 GLU CD   C   54.092   47.320  -61.660 1.00 . A A .  24 GLU CD   1 1 
        1   338 1 1  24 GLU CG   C   54.624   46.428  -62.780 1.00 . A A .  24 GLU CG   1 1 
        1   339 1 1  24 GLU H    H   54.804   42.912  -63.808 1.00 . A A .  24 GLU H    1 1 
        1   340 1 1  24 GLU HA   H   55.996   44.588  -61.872 1.00 . A A .  24 GLU HA   1 1 
        1   341 1 1  24 GLU HB2  H   53.752   44.668  -63.672 1.00 . A A .  24 GLU HB2  1 1 
        1   342 1 1  24 GLU HB3  H   53.152   45.028  -62.064 1.00 . A A .  24 GLU HB3  1 1 
        1   343 1 1  24 GLU HG2  H   55.712   46.388  -62.728 1.00 . A A .  24 GLU HG2  1 1 
        1   344 1 1  24 GLU HG3  H   54.372   46.860  -63.748 1.00 . A A .  24 GLU HG3  1 1 
        1   345 1 1  24 GLU N    N   55.436   43.020  -63.040 1.00 . A A .  24 GLU N    1 1 
        1   346 1 1  24 GLU O    O   55.072   43.644  -59.716 1.00 . A A .  24 GLU O    1 1 
        1   347 1 1  24 GLU OE1  O   52.924   47.748  -61.784 1.00 . A A .  24 GLU OE1  1 1 
        1   348 1 1  24 GLU OE2  O   54.860   47.552  -60.704 1.00 . A A .  24 GLU OE2  1 1 
        1   349 1 1  25 PRO C    C   53.712   40.748  -59.360 1.00 . A A .  25 PRO C    1 1 
        1   350 1 1  25 PRO CA   C   52.852   41.920  -59.832 1.00 . A A .  25 PRO CA   1 1 
        1   351 1 1  25 PRO CB   C   51.480   41.488  -60.324 1.00 . A A .  25 PRO CB   1 1 
        1   352 1 1  25 PRO CD   C   52.804   42.292  -62.232 1.00 . A A .  25 PRO CD   1 1 
        1   353 1 1  25 PRO CG   C   51.552   41.524  -61.844 1.00 . A A .  25 PRO CG   1 1 
        1   354 1 1  25 PRO HA   H   52.784   42.544  -59.052 1.00 . A A .  25 PRO HA   1 1 
        1   355 1 1  25 PRO HB2  H   51.232   40.488  -59.968 1.00 . A A .  25 PRO HB2  1 1 
        1   356 1 1  25 PRO HB3  H   50.704   42.160  -59.956 1.00 . A A .  25 PRO HB3  1 1 
        1   357 1 1  25 PRO HD2  H   53.448   41.696  -62.880 1.00 . A A .  25 PRO HD2  1 1 
        1   358 1 1  25 PRO HD3  H   52.556   43.200  -62.780 1.00 . A A .  25 PRO HD3  1 1 
        1   359 1 1  25 PRO HG2  H   51.584   40.512  -62.248 1.00 . A A .  25 PRO HG2  1 1 
        1   360 1 1  25 PRO HG3  H   50.664   42.004  -62.256 1.00 . A A .  25 PRO HG3  1 1 
        1   361 1 1  25 PRO N    N   53.464   42.592  -60.964 1.00 . A A .  25 PRO N    1 1 
        1   362 1 1  25 PRO O    O   53.516   40.232  -58.260 1.00 . A A .  25 PRO O    1 1 
        1   363 1 1  26 VAL C    C   56.700   39.772  -59.056 1.00 . A A .  26 VAL C    1 1 
        1   364 1 1  26 VAL CA   C   55.536   39.256  -59.900 1.00 . A A .  26 VAL CA   1 1 
        1   365 1 1  26 VAL CB   C   55.996   38.568  -61.188 1.00 . A A .  26 VAL CB   1 1 
        1   366 1 1  26 VAL CG1  C   57.284   37.776  -60.960 1.00 . A A .  26 VAL CG1  1 1 
        1   367 1 1  26 VAL CG2  C   54.892   37.668  -61.752 1.00 . A A .  26 VAL CG2  1 1 
        1   368 1 1  26 VAL H    H   54.796   40.780  -61.112 1.00 . A A .  26 VAL H    1 1 
        1   369 1 1  26 VAL HA   H   54.972   38.532  -59.316 1.00 . A A .  26 VAL HA   1 1 
        1   370 1 1  26 VAL HB   H   56.204   39.340  -61.928 1.00 . A A .  26 VAL HB   1 1 
        1   371 1 1  26 VAL HG11 H   58.144   38.432  -61.092 1.00 . A A .  26 VAL HG11 1 1 
        1   372 1 1  26 VAL HG12 H   57.288   37.372  -59.948 1.00 . A A .  26 VAL HG12 1 1 
        1   373 1 1  26 VAL HG13 H   57.340   36.956  -61.680 1.00 . A A .  26 VAL HG13 1 1 
        1   374 1 1  26 VAL HG21 H   55.000   37.596  -62.832 1.00 . A A .  26 VAL HG21 1 1 
        1   375 1 1  26 VAL HG22 H   54.972   36.676  -61.308 1.00 . A A .  26 VAL HG22 1 1 
        1   376 1 1  26 VAL HG23 H   53.916   38.096  -61.512 1.00 . A A .  26 VAL HG23 1 1 
        1   377 1 1  26 VAL N    N   54.644   40.360  -60.216 1.00 . A A .  26 VAL N    1 1 
        1   378 1 1  26 VAL O    O   57.104   39.128  -58.088 1.00 . A A .  26 VAL O    1 1 
        1   379 1 1  27 ILE C    C   57.852   41.968  -57.344 1.00 . A A .  27 ILE C    1 1 
        1   380 1 1  27 ILE CA   C   58.320   41.544  -58.736 1.00 . A A .  27 ILE CA   1 1 
        1   381 1 1  27 ILE CB   C   58.920   42.684  -59.560 1.00 . A A .  27 ILE CB   1 1 
        1   382 1 1  27 ILE CD1  C   61.320   41.924  -59.452 1.00 . A A .  27 ILE CD1  1 1 
        1   383 1 1  27 ILE CG1  C   60.328   43.028  -59.076 1.00 . A A .  27 ILE CG1  1 1 
        1   384 1 1  27 ILE CG2  C   58.000   43.908  -59.556 1.00 . A A .  27 ILE CG2  1 1 
        1   385 1 1  27 ILE H    H   56.876   41.448  -60.236 1.00 . A A .  27 ILE H    1 1 
        1   386 1 1  27 ILE HA   H   59.092   40.784  -58.624 1.00 . A A .  27 ILE HA   1 1 
        1   387 1 1  27 ILE HB   H   59.004   42.352  -60.596 1.00 . A A .  27 ILE HB   1 1 
        1   388 1 1  27 ILE HD11 H   61.016   41.468  -60.396 1.00 . A A .  27 ILE HD11 1 1 
        1   389 1 1  27 ILE HD12 H   62.316   42.348  -59.556 1.00 . A A .  27 ILE HD12 1 1 
        1   390 1 1  27 ILE HD13 H   61.328   41.164  -58.672 1.00 . A A .  27 ILE HD13 1 1 
        1   391 1 1  27 ILE HG12 H   60.648   43.972  -59.516 1.00 . A A .  27 ILE HG12 1 1 
        1   392 1 1  27 ILE HG13 H   60.324   43.164  -57.996 1.00 . A A .  27 ILE HG13 1 1 
        1   393 1 1  27 ILE HG21 H   57.612   44.068  -58.548 1.00 . A A .  27 ILE HG21 1 1 
        1   394 1 1  27 ILE HG22 H   58.560   44.788  -59.872 1.00 . A A .  27 ILE HG22 1 1 
        1   395 1 1  27 ILE HG23 H   57.168   43.740  -60.240 1.00 . A A .  27 ILE HG23 1 1 
        1   396 1 1  27 ILE N    N   57.208   40.932  -59.448 1.00 . A A .  27 ILE N    1 1 
        1   397 1 1  27 ILE O    O   58.604   41.860  -56.376 1.00 . A A .  27 ILE O    1 1 
        1   398 1 1  28 GLU C    C   55.888   41.700  -55.068 1.00 . A A .  28 GLU C    1 1 
        1   399 1 1  28 GLU CA   C   56.044   42.884  -56.028 1.00 . A A .  28 GLU CA   1 1 
        1   400 1 1  28 GLU CB   C   54.704   43.588  -56.252 1.00 . A A .  28 GLU CB   1 1 
        1   401 1 1  28 GLU CD   C   53.560   44.832  -54.376 1.00 . A A .  28 GLU CD   1 1 
        1   402 1 1  28 GLU CG   C   54.632   44.900  -55.468 1.00 . A A .  28 GLU CG   1 1 
        1   403 1 1  28 GLU H    H   56.012   42.528  -58.080 1.00 . A A .  28 GLU H    1 1 
        1   404 1 1  28 GLU HA   H   56.756   43.600  -55.616 1.00 . A A .  28 GLU HA   1 1 
        1   405 1 1  28 GLU HB2  H   54.564   43.788  -57.316 1.00 . A A .  28 GLU HB2  1 1 
        1   406 1 1  28 GLU HB3  H   53.888   42.932  -55.944 1.00 . A A .  28 GLU HB3  1 1 
        1   407 1 1  28 GLU HG2  H   55.600   45.112  -55.020 1.00 . A A .  28 GLU HG2  1 1 
        1   408 1 1  28 GLU HG3  H   54.412   45.724  -56.148 1.00 . A A .  28 GLU HG3  1 1 
        1   409 1 1  28 GLU N    N   56.616   42.444  -57.284 1.00 . A A .  28 GLU N    1 1 
        1   410 1 1  28 GLU O    O   56.124   41.836  -53.868 1.00 . A A .  28 GLU O    1 1 
        1   411 1 1  28 GLU OE1  O   53.468   43.760  -53.740 1.00 . A A .  28 GLU OE1  1 1 
        1   412 1 1  28 GLU OE2  O   52.860   45.852  -54.204 1.00 . A A .  28 GLU OE2  1 1 
        1   413 1 1  29 THR C    C   56.644   38.696  -54.568 1.00 . A A .  29 THR C    1 1 
        1   414 1 1  29 THR CA   C   55.300   39.368  -54.848 1.00 . A A .  29 THR CA   1 1 
        1   415 1 1  29 THR CB   C   54.312   38.464  -55.592 1.00 . A A .  29 THR CB   1 1 
        1   416 1 1  29 THR CG2  C   53.576   37.504  -54.656 1.00 . A A .  29 THR CG2  1 1 
        1   417 1 1  29 THR H    H   55.300   40.472  -56.612 1.00 . A A .  29 THR H    1 1 
        1   418 1 1  29 THR HA   H   54.880   39.648  -53.884 1.00 . A A .  29 THR HA   1 1 
        1   419 1 1  29 THR HB   H   54.812   37.920  -56.396 1.00 . A A .  29 THR HB   1 1 
        1   420 1 1  29 THR HG1  H   52.744   38.916  -56.744 1.00 . A A .  29 THR HG1  1 1 
        1   421 1 1  29 THR HG21 H   53.180   36.668  -55.232 1.00 . A A .  29 THR HG21 1 1 
        1   422 1 1  29 THR HG22 H   54.268   37.128  -53.900 1.00 . A A .  29 THR HG22 1 1 
        1   423 1 1  29 THR HG23 H   52.756   38.028  -54.168 1.00 . A A .  29 THR HG23 1 1 
        1   424 1 1  29 THR N    N   55.488   40.572  -55.636 1.00 . A A .  29 THR N    1 1 
        1   425 1 1  29 THR O    O   56.796   37.984  -53.576 1.00 . A A .  29 THR O    1 1 
        1   426 1 1  29 THR OG1  O   53.296   39.356  -56.040 1.00 . A A .  29 THR OG1  1 1 
        1   427 1 1  30 ALA C    C   59.740   39.228  -54.356 1.00 . A A .  30 ALA C    1 1 
        1   428 1 1  30 ALA CA   C   58.920   38.372  -55.324 1.00 . A A .  30 ALA CA   1 1 
        1   429 1 1  30 ALA CB   C   59.572   38.260  -56.704 1.00 . A A .  30 ALA CB   1 1 
        1   430 1 1  30 ALA H    H   57.464   39.524  -56.264 1.00 . A A .  30 ALA H    1 1 
        1   431 1 1  30 ALA HA   H   58.808   37.372  -54.908 1.00 . A A .  30 ALA HA   1 1 
        1   432 1 1  30 ALA HB1  H   59.368   37.276  -57.124 1.00 . A A .  30 ALA HB1  1 1 
        1   433 1 1  30 ALA HB2  H   59.168   39.028  -57.360 1.00 . A A .  30 ALA HB2  1 1 
        1   434 1 1  30 ALA HB3  H   60.652   38.400  -56.608 1.00 . A A .  30 ALA HB3  1 1 
        1   435 1 1  30 ALA N    N   57.592   38.944  -55.460 1.00 . A A .  30 ALA N    1 1 
        1   436 1 1  30 ALA O    O   60.776   38.784  -53.856 1.00 . A A .  30 ALA O    1 1 
        1   437 1 1  31 GLU C    C   59.432   41.160  -51.792 1.00 . A A .  31 GLU C    1 1 
        1   438 1 1  31 GLU CA   C   59.928   41.356  -53.228 1.00 . A A .  31 GLU CA   1 1 
        1   439 1 1  31 GLU CB   C   59.736   42.804  -53.680 1.00 . A A .  31 GLU CB   1 1 
        1   440 1 1  31 GLU CD   C   62.212   43.084  -54.072 1.00 . A A .  31 GLU CD   1 1 
        1   441 1 1  31 GLU CG   C   60.816   43.216  -54.684 1.00 . A A .  31 GLU CG   1 1 
        1   442 1 1  31 GLU H    H   58.412   40.788  -54.536 1.00 . A A .  31 GLU H    1 1 
        1   443 1 1  31 GLU HA   H   60.984   41.100  -53.292 1.00 . A A .  31 GLU HA   1 1 
        1   444 1 1  31 GLU HB2  H   58.748   42.920  -54.132 1.00 . A A .  31 GLU HB2  1 1 
        1   445 1 1  31 GLU HB3  H   59.768   43.468  -52.816 1.00 . A A .  31 GLU HB3  1 1 
        1   446 1 1  31 GLU HG2  H   60.744   42.588  -55.572 1.00 . A A .  31 GLU HG2  1 1 
        1   447 1 1  31 GLU HG3  H   60.648   44.244  -55.004 1.00 . A A .  31 GLU HG3  1 1 
        1   448 1 1  31 GLU N    N   59.252   40.436  -54.124 1.00 . A A .  31 GLU N    1 1 
        1   449 1 1  31 GLU O    O   60.208   41.268  -50.844 1.00 . A A .  31 GLU O    1 1 
        1   450 1 1  31 GLU OE1  O   62.632   44.056  -53.408 1.00 . A A .  31 GLU OE1  1 1 
        1   451 1 1  31 GLU OE2  O   62.824   42.016  -54.276 1.00 . A A .  31 GLU OE2  1 1 
        1   452 1 1  32 ILE C    C   58.028   39.336  -49.800 1.00 . A A .  32 ILE C    1 1 
        1   453 1 1  32 ILE CA   C   57.536   40.664  -50.376 1.00 . A A .  32 ILE CA   1 1 
        1   454 1 1  32 ILE CB   C   56.012   40.764  -50.476 1.00 . A A .  32 ILE CB   1 1 
        1   455 1 1  32 ILE CD1  C   55.276   38.400  -49.988 1.00 . A A .  32 ILE CD1  1 1 
        1   456 1 1  32 ILE CG1  C   55.412   39.484  -51.060 1.00 . A A .  32 ILE CG1  1 1 
        1   457 1 1  32 ILE CG2  C   55.592   42.004  -51.264 1.00 . A A .  32 ILE CG2  1 1 
        1   458 1 1  32 ILE H    H   57.520   40.792  -52.456 1.00 . A A .  32 ILE H    1 1 
        1   459 1 1  32 ILE HA   H   57.868   41.468  -49.724 1.00 . A A .  32 ILE HA   1 1 
        1   460 1 1  32 ILE HB   H   55.612   40.876  -49.468 1.00 . A A .  32 ILE HB   1 1 
        1   461 1 1  32 ILE HD11 H   55.240   38.868  -49.004 1.00 . A A .  32 ILE HD11 1 1 
        1   462 1 1  32 ILE HD12 H   54.364   37.832  -50.160 1.00 . A A .  32 ILE HD12 1 1 
        1   463 1 1  32 ILE HD13 H   56.136   37.728  -50.040 1.00 . A A .  32 ILE HD13 1 1 
        1   464 1 1  32 ILE HG12 H   54.436   39.700  -51.492 1.00 . A A .  32 ILE HG12 1 1 
        1   465 1 1  32 ILE HG13 H   56.044   39.120  -51.872 1.00 . A A .  32 ILE HG13 1 1 
        1   466 1 1  32 ILE HG21 H   56.464   42.432  -51.760 1.00 . A A .  32 ILE HG21 1 1 
        1   467 1 1  32 ILE HG22 H   54.852   41.728  -52.016 1.00 . A A .  32 ILE HG22 1 1 
        1   468 1 1  32 ILE HG23 H   55.160   42.740  -50.588 1.00 . A A .  32 ILE HG23 1 1 
        1   469 1 1  32 ILE N    N   58.144   40.876  -51.680 1.00 . A A .  32 ILE N    1 1 
        1   470 1 1  32 ILE O    O   58.144   39.188  -48.584 1.00 . A A .  32 ILE O    1 1 
        1   471 1 1  33 ASP C    C   60.072   37.248  -49.496 1.00 . A A .  33 ASP C    1 1 
        1   472 1 1  33 ASP CA   C   58.776   37.088  -50.292 1.00 . A A .  33 ASP CA   1 1 
        1   473 1 1  33 ASP CB   C   59.076   36.212  -51.512 1.00 . A A .  33 ASP CB   1 1 
        1   474 1 1  33 ASP CG   C   59.956   34.992  -51.228 1.00 . A A .  33 ASP CG   1 1 
        1   475 1 1  33 ASP H    H   58.200   38.528  -51.684 1.00 . A A .  33 ASP H    1 1 
        1   476 1 1  33 ASP HA   H   57.968   36.660  -49.700 1.00 . A A .  33 ASP HA   1 1 
        1   477 1 1  33 ASP HB2  H   58.132   35.868  -51.936 1.00 . A A .  33 ASP HB2  1 1 
        1   478 1 1  33 ASP HB3  H   59.564   36.824  -52.272 1.00 . A A .  33 ASP HB3  1 1 
        1   479 1 1  33 ASP N    N   58.300   38.400  -50.700 1.00 . A A .  33 ASP N    1 1 
        1   480 1 1  33 ASP O    O   60.392   36.408  -48.652 1.00 . A A .  33 ASP O    1 1 
        1   481 1 1  33 ASP OD1  O   59.860   34.472  -50.096 1.00 . A A .  33 ASP OD1  1 1 
        1   482 1 1  33 ASP OD2  O   60.708   34.608  -52.152 1.00 . A A .  33 ASP OD2  1 1 
        1   483 1 1  34 ASN C    C   61.892   39.896  -48.292 1.00 . A A .  34 ASN C    1 1 
        1   484 1 1  34 ASN CA   C   62.032   38.608  -49.104 1.00 . A A .  34 ASN CA   1 1 
        1   485 1 1  34 ASN CB   C   63.176   38.800  -50.104 1.00 . A A .  34 ASN CB   1 1 
        1   486 1 1  34 ASN CG   C   64.484   38.228  -49.556 1.00 . A A .  34 ASN CG   1 1 
        1   487 1 1  34 ASN H    H   60.512   39.004  -50.468 1.00 . A A .  34 ASN H    1 1 
        1   488 1 1  34 ASN HA   H   62.216   37.736  -48.472 1.00 . A A .  34 ASN HA   1 1 
        1   489 1 1  34 ASN HB2  H   62.924   38.308  -51.044 1.00 . A A .  34 ASN HB2  1 1 
        1   490 1 1  34 ASN HB3  H   63.296   39.860  -50.320 1.00 . A A .  34 ASN HB3  1 1 
        1   491 1 1  34 ASN HD21 H   65.444   39.852  -50.296 1.00 . A A .  34 ASN HD21 1 1 
        1   492 1 1  34 ASN HD22 H   66.452   38.704  -49.480 1.00 . A A .  34 ASN HD22 1 1 
        1   493 1 1  34 ASN N    N   60.780   38.328  -49.784 1.00 . A A .  34 ASN N    1 1 
        1   494 1 1  34 ASN ND2  N   65.548   38.992  -49.796 1.00 . A A .  34 ASN ND2  1 1 
        1   495 1 1  34 ASN O    O   61.184   40.816  -48.704 1.00 . A A .  34 ASN O    1 1 
        1   496 1 1  34 ASN OD1  O   64.528   37.168  -48.956 1.00 . A A .  34 ASN OD1  1 1 
        1   497 1 1  35 PRO C    C   63.396   42.232  -46.832 1.00 . A A .  35 PRO C    1 1 
        1   498 1 1  35 PRO CA   C   62.556   41.088  -46.260 1.00 . A A .  35 PRO CA   1 1 
        1   499 1 1  35 PRO CB   C   63.068   40.592  -44.920 1.00 . A A .  35 PRO CB   1 1 
        1   500 1 1  35 PRO CD   C   63.444   38.856  -46.612 1.00 . A A .  35 PRO CD   1 1 
        1   501 1 1  35 PRO CG   C   63.808   39.296  -45.208 1.00 . A A .  35 PRO CG   1 1 
        1   502 1 1  35 PRO HA   H   61.624   41.440  -46.192 1.00 . A A .  35 PRO HA   1 1 
        1   503 1 1  35 PRO HB2  H   63.728   41.328  -44.456 1.00 . A A .  35 PRO HB2  1 1 
        1   504 1 1  35 PRO HB3  H   62.244   40.424  -44.224 1.00 . A A .  35 PRO HB3  1 1 
        1   505 1 1  35 PRO HD2  H   64.332   38.720  -47.228 1.00 . A A .  35 PRO HD2  1 1 
        1   506 1 1  35 PRO HD3  H   62.916   37.900  -46.604 1.00 . A A .  35 PRO HD3  1 1 
        1   507 1 1  35 PRO HG2  H   64.884   39.448  -45.124 1.00 . A A .  35 PRO HG2  1 1 
        1   508 1 1  35 PRO HG3  H   63.536   38.532  -44.484 1.00 . A A .  35 PRO HG3  1 1 
        1   509 1 1  35 PRO N    N   62.596   39.924  -47.128 1.00 . A A .  35 PRO N    1 1 
        1   510 1 1  35 PRO O    O   64.292   42.744  -46.168 1.00 . A A .  35 PRO O    1 1 
        1   511 1 1  36 GLY C    C   63.048   45.004  -48.572 1.00 . A A .  36 GLY C    1 1 
        1   512 1 1  36 GLY CA   C   63.784   43.672  -48.736 1.00 . A A .  36 GLY CA   1 1 
        1   513 1 1  36 GLY H    H   62.340   42.176  -48.600 1.00 . A A .  36 GLY H    1 1 
        1   514 1 1  36 GLY HA2  H   64.792   43.756  -48.328 1.00 . A A .  36 GLY HA2  1 1 
        1   515 1 1  36 GLY HA3  H   63.888   43.440  -49.796 1.00 . A A .  36 GLY HA3  1 1 
        1   516 1 1  36 GLY N    N   63.072   42.600  -48.064 1.00 . A A .  36 GLY N    1 1 
        1   517 1 1  36 GLY O    O   62.628   45.608  -49.560 1.00 . A A .  36 GLY O    1 1 
        1   518 1 1  37 LYS C    C   63.232   47.828  -47.140 1.00 . A A .  37 LYS C    1 1 
        1   519 1 1  37 LYS CA   C   62.240   46.672  -47.020 1.00 . A A .  37 LYS CA   1 1 
        1   520 1 1  37 LYS CB   C   61.552   46.592  -45.652 1.00 . A A .  37 LYS CB   1 1 
        1   521 1 1  37 LYS CD   C   62.112   45.188  -43.636 1.00 . A A .  37 LYS CD   1 1 
        1   522 1 1  37 LYS CE   C   62.052   43.864  -44.404 1.00 . A A .  37 LYS CE   1 1 
        1   523 1 1  37 LYS CG   C   62.572   46.328  -44.548 1.00 . A A .  37 LYS CG   1 1 
        1   524 1 1  37 LYS H    H   63.260   44.924  -46.528 1.00 . A A .  37 LYS H    1 1 
        1   525 1 1  37 LYS HA   H   61.456   46.808  -47.764 1.00 . A A .  37 LYS HA   1 1 
        1   526 1 1  37 LYS HB2  H   61.024   47.520  -45.452 1.00 . A A .  37 LYS HB2  1 1 
        1   527 1 1  37 LYS HB3  H   60.808   45.796  -45.664 1.00 . A A .  37 LYS HB3  1 1 
        1   528 1 1  37 LYS HD2  H   62.796   45.092  -42.792 1.00 . A A .  37 LYS HD2  1 1 
        1   529 1 1  37 LYS HD3  H   61.132   45.420  -43.228 1.00 . A A .  37 LYS HD3  1 1 
        1   530 1 1  37 LYS HE2  H   61.856   44.060  -45.456 1.00 . A A .  37 LYS HE2  1 1 
        1   531 1 1  37 LYS HE3  H   63.016   43.360  -44.348 1.00 . A A .  37 LYS HE3  1 1 
        1   532 1 1  37 LYS HG2  H   63.540   46.080  -44.988 1.00 . A A .  37 LYS HG2  1 1 
        1   533 1 1  37 LYS HG3  H   62.716   47.232  -43.956 1.00 . A A .  37 LYS HG3  1 1 
        1   534 1 1  37 LYS HZ1  H   61.376   42.424  -43.120 1.00 . A A .  37 LYS HZ1  1 1 
        1   535 1 1  37 LYS HZ2  H   60.256   43.556  -43.480 1.00 . A A .  37 LYS HZ2  1 1 
        1   536 1 1  37 LYS HZ3  H   60.632   42.404  -44.576 1.00 . A A .  37 LYS HZ3  1 1 
        1   537 1 1  37 LYS N    N   62.916   45.424  -47.324 1.00 . A A .  37 LYS N    1 1 
        1   538 1 1  37 LYS NZ   N   60.996   42.992  -43.852 1.00 . A A .  37 LYS NZ   1 1 
        1   539 1 1  37 LYS O    O   63.292   48.696  -46.272 1.00 . A A .  37 LYS O    1 1 
        1   540 1 1  38 GLU C    C   65.716   48.568  -49.788 1.00 . A A .  38 GLU C    1 1 
        1   541 1 1  38 GLU CA   C   64.976   48.840  -48.476 1.00 . A A .  38 GLU CA   1 1 
        1   542 1 1  38 GLU CB   C   65.956   48.956  -47.308 1.00 . A A .  38 GLU CB   1 1 
        1   543 1 1  38 GLU CD   C   67.020   47.616  -45.456 1.00 . A A .  38 GLU CD   1 1 
        1   544 1 1  38 GLU CG   C   66.460   47.576  -46.876 1.00 . A A .  38 GLU CG   1 1 
        1   545 1 1  38 GLU H    H   63.932   47.096  -48.932 1.00 . A A .  38 GLU H    1 1 
        1   546 1 1  38 GLU HA   H   64.408   49.768  -48.560 1.00 . A A .  38 GLU HA   1 1 
        1   547 1 1  38 GLU HB2  H   66.800   49.580  -47.596 1.00 . A A .  38 GLU HB2  1 1 
        1   548 1 1  38 GLU HB3  H   65.468   49.448  -46.468 1.00 . A A .  38 GLU HB3  1 1 
        1   549 1 1  38 GLU HG2  H   65.644   46.856  -46.932 1.00 . A A .  38 GLU HG2  1 1 
        1   550 1 1  38 GLU HG3  H   67.232   47.236  -47.568 1.00 . A A .  38 GLU HG3  1 1 
        1   551 1 1  38 GLU N    N   63.988   47.804  -48.228 1.00 . A A .  38 GLU N    1 1 
        1   552 1 1  38 GLU O    O   66.944   48.592  -49.828 1.00 . A A .  38 GLU O    1 1 
        1   553 1 1  38 GLU OE1  O   67.908   48.464  -45.224 1.00 . A A .  38 GLU OE1  1 1 
        1   554 1 1  38 GLU OE2  O   66.548   46.800  -44.640 1.00 . A A .  38 GLU OE2  1 1 
        1   555 1 1  39 ILE C    C   64.812   48.908  -53.184 1.00 . A A .  39 ILE C    1 1 
        1   556 1 1  39 ILE CA   C   65.500   48.032  -52.136 1.00 . A A .  39 ILE CA   1 1 
        1   557 1 1  39 ILE CB   C   65.432   46.536  -52.444 1.00 . A A .  39 ILE CB   1 1 
        1   558 1 1  39 ILE CD1  C   66.024   45.440  -50.252 1.00 . A A .  39 ILE CD1  1 1 
        1   559 1 1  39 ILE CG1  C   66.500   45.764  -51.668 1.00 . A A .  39 ILE CG1  1 1 
        1   560 1 1  39 ILE CG2  C   65.520   46.280  -53.948 1.00 . A A .  39 ILE CG2  1 1 
        1   561 1 1  39 ILE H    H   63.936   48.292  -50.788 1.00 . A A .  39 ILE H    1 1 
        1   562 1 1  39 ILE HA   H   66.556   48.304  -52.100 1.00 . A A .  39 ILE HA   1 1 
        1   563 1 1  39 ILE HB   H   64.460   46.164  -52.112 1.00 . A A .  39 ILE HB   1 1 
        1   564 1 1  39 ILE HD11 H   65.020   45.844  -50.104 1.00 . A A .  39 ILE HD11 1 1 
        1   565 1 1  39 ILE HD12 H   66.004   44.360  -50.112 1.00 . A A .  39 ILE HD12 1 1 
        1   566 1 1  39 ILE HD13 H   66.704   45.888  -49.528 1.00 . A A .  39 ILE HD13 1 1 
        1   567 1 1  39 ILE HG12 H   66.740   44.840  -52.192 1.00 . A A .  39 ILE HG12 1 1 
        1   568 1 1  39 ILE HG13 H   67.416   46.352  -51.620 1.00 . A A .  39 ILE HG13 1 1 
        1   569 1 1  39 ILE HG21 H   66.484   46.620  -54.320 1.00 . A A .  39 ILE HG21 1 1 
        1   570 1 1  39 ILE HG22 H   65.412   45.212  -54.144 1.00 . A A .  39 ILE HG22 1 1 
        1   571 1 1  39 ILE HG23 H   64.724   46.824  -54.460 1.00 . A A .  39 ILE HG23 1 1 
        1   572 1 1  39 ILE N    N   64.936   48.312  -50.828 1.00 . A A .  39 ILE N    1 1 
        1   573 1 1  39 ILE O    O   63.744   49.468  -52.924 1.00 . A A .  39 ILE O    1 1 
        1   574 1 1  40 THR C    C   64.940   49.012  -56.744 1.00 . A A .  40 THR C    1 1 
        1   575 1 1  40 THR CA   C   64.904   49.800  -55.432 1.00 . A A .  40 THR CA   1 1 
        1   576 1 1  40 THR CB   C   65.688   51.112  -55.488 1.00 . A A .  40 THR CB   1 1 
        1   577 1 1  40 THR CG2  C   65.316   51.956  -56.708 1.00 . A A .  40 THR CG2  1 1 
        1   578 1 1  40 THR H    H   66.308   48.540  -54.548 1.00 . A A .  40 THR H    1 1 
        1   579 1 1  40 THR HA   H   63.856   50.008  -55.216 1.00 . A A .  40 THR HA   1 1 
        1   580 1 1  40 THR HB   H   66.760   50.928  -55.452 1.00 . A A .  40 THR HB   1 1 
        1   581 1 1  40 THR HG1  H   65.948   52.124  -53.784 1.00 . A A .  40 THR HG1  1 1 
        1   582 1 1  40 THR HG21 H   64.320   52.376  -56.568 1.00 . A A .  40 THR HG21 1 1 
        1   583 1 1  40 THR HG22 H   66.040   52.768  -56.816 1.00 . A A .  40 THR HG22 1 1 
        1   584 1 1  40 THR HG23 H   65.332   51.336  -57.600 1.00 . A A .  40 THR HG23 1 1 
        1   585 1 1  40 THR N    N   65.444   49.000  -54.344 1.00 . A A .  40 THR N    1 1 
        1   586 1 1  40 THR O    O   65.880   48.256  -56.992 1.00 . A A .  40 THR O    1 1 
        1   587 1 1  40 THR OG1  O   65.192   51.856  -54.380 1.00 . A A .  40 THR OG1  1 1 
        1   588 1 1  41 VAL C    C   63.960   49.548  -59.956 1.00 . A A .  41 VAL C    1 1 
        1   589 1 1  41 VAL CA   C   63.812   48.528  -58.824 1.00 . A A .  41 VAL CA   1 1 
        1   590 1 1  41 VAL CB   C   62.504   47.740  -58.900 1.00 . A A .  41 VAL CB   1 1 
        1   591 1 1  41 VAL CG1  C   62.348   47.060  -60.264 1.00 . A A .  41 VAL CG1  1 1 
        1   592 1 1  41 VAL CG2  C   62.416   46.716  -57.768 1.00 . A A .  41 VAL CG2  1 1 
        1   593 1 1  41 VAL H    H   63.148   49.828  -57.336 1.00 . A A .  41 VAL H    1 1 
        1   594 1 1  41 VAL HA   H   64.640   47.820  -58.884 1.00 . A A .  41 VAL HA   1 1 
        1   595 1 1  41 VAL HB   H   61.680   48.444  -58.780 1.00 . A A .  41 VAL HB   1 1 
        1   596 1 1  41 VAL HG11 H   63.212   46.424  -60.452 1.00 . A A .  41 VAL HG11 1 1 
        1   597 1 1  41 VAL HG12 H   61.440   46.460  -60.268 1.00 . A A .  41 VAL HG12 1 1 
        1   598 1 1  41 VAL HG13 H   62.284   47.824  -61.044 1.00 . A A .  41 VAL HG13 1 1 
        1   599 1 1  41 VAL HG21 H   61.760   45.900  -58.064 1.00 . A A .  41 VAL HG21 1 1 
        1   600 1 1  41 VAL HG22 H   63.408   46.324  -57.552 1.00 . A A .  41 VAL HG22 1 1 
        1   601 1 1  41 VAL HG23 H   62.012   47.196  -56.876 1.00 . A A .  41 VAL HG23 1 1 
        1   602 1 1  41 VAL N    N   63.908   49.212  -57.548 1.00 . A A .  41 VAL N    1 1 
        1   603 1 1  41 VAL O    O   63.820   50.752  -59.732 1.00 . A A .  41 VAL O    1 1 
        1   604 1 1  42 GLU C    C   63.916   49.164  -63.568 1.00 . A A .  42 GLU C    1 1 
        1   605 1 1  42 GLU CA   C   64.404   49.884  -62.308 1.00 . A A .  42 GLU CA   1 1 
        1   606 1 1  42 GLU CB   C   65.864   50.328  -62.460 1.00 . A A .  42 GLU CB   1 1 
        1   607 1 1  42 GLU CD   C   67.416   52.312  -62.508 1.00 . A A .  42 GLU CD   1 1 
        1   608 1 1  42 GLU CG   C   66.024   51.808  -62.116 1.00 . A A .  42 GLU CG   1 1 
        1   609 1 1  42 GLU H    H   64.348   48.056  -61.316 1.00 . A A .  42 GLU H    1 1 
        1   610 1 1  42 GLU HA   H   63.784   50.760  -62.120 1.00 . A A .  42 GLU HA   1 1 
        1   611 1 1  42 GLU HB2  H   66.496   49.728  -61.808 1.00 . A A .  42 GLU HB2  1 1 
        1   612 1 1  42 GLU HB3  H   66.196   50.148  -63.484 1.00 . A A .  42 GLU HB3  1 1 
        1   613 1 1  42 GLU HG2  H   65.260   52.388  -62.632 1.00 . A A .  42 GLU HG2  1 1 
        1   614 1 1  42 GLU HG3  H   65.868   51.952  -61.048 1.00 . A A .  42 GLU HG3  1 1 
        1   615 1 1  42 GLU N    N   64.236   49.032  -61.144 1.00 . A A .  42 GLU N    1 1 
        1   616 1 1  42 GLU O    O   64.720   48.776  -64.416 1.00 . A A .  42 GLU O    1 1 
        1   617 1 1  42 GLU OE1  O   67.576   52.664  -63.696 1.00 . A A .  42 GLU OE1  1 1 
        1   618 1 1  42 GLU OE2  O   68.284   52.336  -61.608 1.00 . A A .  42 GLU OE2  1 1 
        1   619 1 1  43 ASP C    C   61.612   49.384  -65.840 1.00 . A A .  43 ASP C    1 1 
        1   620 1 1  43 ASP CA   C   62.000   48.340  -64.792 1.00 . A A .  43 ASP CA   1 1 
        1   621 1 1  43 ASP CB   C   60.736   47.584  -64.380 1.00 . A A .  43 ASP CB   1 1 
        1   622 1 1  43 ASP CG   C   60.952   46.460  -63.368 1.00 . A A .  43 ASP CG   1 1 
        1   623 1 1  43 ASP H    H   61.960   49.328  -62.956 1.00 . A A .  43 ASP H    1 1 
        1   624 1 1  43 ASP HA   H   62.760   47.648  -65.156 1.00 . A A .  43 ASP HA   1 1 
        1   625 1 1  43 ASP HB2  H   60.024   48.300  -63.960 1.00 . A A .  43 ASP HB2  1 1 
        1   626 1 1  43 ASP HB3  H   60.276   47.164  -65.276 1.00 . A A .  43 ASP HB3  1 1 
        1   627 1 1  43 ASP N    N   62.604   49.008  -63.652 1.00 . A A .  43 ASP N    1 1 
        1   628 1 1  43 ASP O    O   60.668   50.152  -65.636 1.00 . A A .  43 ASP O    1 1 
        1   629 1 1  43 ASP OD1  O   62.116   46.296  -62.940 1.00 . A A .  43 ASP OD1  1 1 
        1   630 1 1  43 ASP OD2  O   59.952   45.788  -63.044 1.00 . A A .  43 ASP OD2  1 1 
        1   631 1 1  44 ARG C    C   60.948   49.816  -68.896 1.00 . A A .  44 ARG C    1 1 
        1   632 1 1  44 ARG CA   C   62.096   50.320  -68.016 1.00 . A A .  44 ARG CA   1 1 
        1   633 1 1  44 ARG CB   C   63.340   50.520  -68.880 1.00 . A A .  44 ARG CB   1 1 
        1   634 1 1  44 ARG CD   C   62.976   52.960  -69.384 1.00 . A A .  44 ARG CD   1 1 
        1   635 1 1  44 ARG CG   C   63.088   51.552  -69.976 1.00 . A A .  44 ARG CG   1 1 
        1   636 1 1  44 ARG CZ   C   63.704   54.396  -71.284 1.00 . A A .  44 ARG CZ   1 1 
        1   637 1 1  44 ARG H    H   63.116   48.756  -67.092 1.00 . A A .  44 ARG H    1 1 
        1   638 1 1  44 ARG HA   H   61.828   51.252  -67.520 1.00 . A A .  44 ARG HA   1 1 
        1   639 1 1  44 ARG HB2  H   64.176   50.840  -68.256 1.00 . A A .  44 ARG HB2  1 1 
        1   640 1 1  44 ARG HB3  H   63.632   49.568  -69.332 1.00 . A A .  44 ARG HB3  1 1 
        1   641 1 1  44 ARG HD2  H   62.156   52.996  -68.664 1.00 . A A .  44 ARG HD2  1 1 
        1   642 1 1  44 ARG HD3  H   63.888   53.208  -68.840 1.00 . A A .  44 ARG HD3  1 1 
        1   643 1 1  44 ARG HE   H   61.820   54.300  -70.584 1.00 . A A .  44 ARG HE   1 1 
        1   644 1 1  44 ARG HG2  H   63.900   51.524  -70.704 1.00 . A A .  44 ARG HG2  1 1 
        1   645 1 1  44 ARG HG3  H   62.172   51.308  -70.512 1.00 . A A .  44 ARG HG3  1 1 
        1   646 1 1  44 ARG HH11 H   65.184   53.284  -70.448 1.00 . A A .  44 ARG HH11 1 1 
        1   647 1 1  44 ARG HH12 H   65.676   54.288  -71.768 1.00 . A A .  44 ARG HH12 1 1 
        1   648 1 1  44 ARG HH21 H   62.468   55.628  -72.328 1.00 . A A .  44 ARG HH21 1 1 
        1   649 1 1  44 ARG HH22 H   64.120   55.628  -72.848 1.00 . A A .  44 ARG HH22 1 1 
        1   650 1 1  44 ARG N    N   62.352   49.380  -66.936 1.00 . A A .  44 ARG N    1 1 
        1   651 1 1  44 ARG NE   N   62.748   53.948  -70.460 1.00 . A A .  44 ARG NE   1 1 
        1   652 1 1  44 ARG NH1  N   64.960   53.952  -71.156 1.00 . A A .  44 ARG NH1  1 1 
        1   653 1 1  44 ARG NH2  N   63.404   55.292  -72.232 1.00 . A A .  44 ARG NH2  1 1 
        1   654 1 1  44 ARG O    O   59.944   50.504  -69.068 1.00 . A A .  44 ARG O    1 1 
        1   655 1 1  45 ARG C    C   60.740   46.864  -71.092 1.00 . A A .  45 ARG C    1 1 
        1   656 1 1  45 ARG CA   C   60.128   48.012  -70.284 1.00 . A A .  45 ARG CA   1 1 
        1   657 1 1  45 ARG CB   C   59.532   49.040  -71.240 1.00 . A A .  45 ARG CB   1 1 
        1   658 1 1  45 ARG CD   C   57.132   48.808  -71.984 1.00 . A A .  45 ARG CD   1 1 
        1   659 1 1  45 ARG CG   C   58.068   49.328  -70.892 1.00 . A A .  45 ARG CG   1 1 
        1   660 1 1  45 ARG CZ   C   56.828   49.352  -74.400 1.00 . A A .  45 ARG CZ   1 1 
        1   661 1 1  45 ARG H    H   61.956   48.060  -69.280 1.00 . A A .  45 ARG H    1 1 
        1   662 1 1  45 ARG HA   H   59.364   47.644  -69.596 1.00 . A A .  45 ARG HA   1 1 
        1   663 1 1  45 ARG HB2  H   60.108   49.964  -71.196 1.00 . A A .  45 ARG HB2  1 1 
        1   664 1 1  45 ARG HB3  H   59.600   48.672  -72.264 1.00 . A A .  45 ARG HB3  1 1 
        1   665 1 1  45 ARG HD2  H   57.432   47.808  -72.288 1.00 . A A .  45 ARG HD2  1 1 
        1   666 1 1  45 ARG HD3  H   56.116   48.736  -71.600 1.00 . A A .  45 ARG HD3  1 1 
        1   667 1 1  45 ARG HE   H   57.456   50.664  -73.004 1.00 . A A .  45 ARG HE   1 1 
        1   668 1 1  45 ARG HG2  H   57.820   48.860  -69.940 1.00 . A A .  45 ARG HG2  1 1 
        1   669 1 1  45 ARG HG3  H   57.928   50.404  -70.768 1.00 . A A .  45 ARG HG3  1 1 
        1   670 1 1  45 ARG HH11 H   56.392   47.428  -73.900 1.00 . A A .  45 ARG HH11 1 1 
        1   671 1 1  45 ARG HH12 H   56.184   47.824  -75.572 1.00 . A A .  45 ARG HH12 1 1 
        1   672 1 1  45 ARG HH21 H   57.180   51.180  -75.216 1.00 . A A .  45 ARG HH21 1 1 
        1   673 1 1  45 ARG HH22 H   56.636   49.972  -76.328 1.00 . A A .  45 ARG HH22 1 1 
        1   674 1 1  45 ARG N    N   61.136   48.616  -69.424 1.00 . A A .  45 ARG N    1 1 
        1   675 1 1  45 ARG NE   N   57.164   49.716  -73.156 1.00 . A A .  45 ARG NE   1 1 
        1   676 1 1  45 ARG NH1  N   56.436   48.096  -74.644 1.00 . A A .  45 ARG NH1  1 1 
        1   677 1 1  45 ARG NH2  N   56.888   50.244  -75.396 1.00 . A A .  45 ARG NH2  1 1 
        1   678 1 1  45 ARG O    O   60.168   45.776  -71.164 1.00 . A A .  45 ARG O    1 1 
        1   679 1 1  46 ALA C    C   63.280   45.152  -71.556 1.00 . A A .  46 ALA C    1 1 
        1   680 1 1  46 ALA CA   C   62.588   46.156  -72.480 1.00 . A A .  46 ALA CA   1 1 
        1   681 1 1  46 ALA CB   C   63.572   46.856  -73.424 1.00 . A A .  46 ALA CB   1 1 
        1   682 1 1  46 ALA H    H   62.352   48.036  -71.616 1.00 . A A .  46 ALA H    1 1 
        1   683 1 1  46 ALA HA   H   61.844   45.632  -73.080 1.00 . A A .  46 ALA HA   1 1 
        1   684 1 1  46 ALA HB1  H   63.260   47.888  -73.568 1.00 . A A .  46 ALA HB1  1 1 
        1   685 1 1  46 ALA HB2  H   64.568   46.832  -72.988 1.00 . A A .  46 ALA HB2  1 1 
        1   686 1 1  46 ALA HB3  H   63.584   46.340  -74.384 1.00 . A A .  46 ALA HB3  1 1 
        1   687 1 1  46 ALA N    N   61.892   47.148  -71.680 1.00 . A A .  46 ALA N    1 1 
        1   688 1 1  46 ALA O    O   63.256   43.948  -71.812 1.00 . A A .  46 ALA O    1 1 
        1   689 1 1  47 TYR C    C   64.116   45.160  -68.112 1.00 . A A .  47 TYR C    1 1 
        1   690 1 1  47 TYR CA   C   64.576   44.852  -69.536 1.00 . A A .  47 TYR CA   1 1 
        1   691 1 1  47 TYR CB   C   66.060   45.204  -69.668 1.00 . A A .  47 TYR CB   1 1 
        1   692 1 1  47 TYR CD1  C   66.744   43.956  -71.748 1.00 . A A .  47 TYR CD1  1 1 
        1   693 1 1  47 TYR CD2  C   66.896   46.340  -71.760 1.00 . A A .  47 TYR CD2  1 1 
        1   694 1 1  47 TYR CE1  C   67.236   43.916  -73.100 1.00 . A A .  47 TYR CE1  1 1 
        1   695 1 1  47 TYR CE2  C   67.388   46.304  -73.112 1.00 . A A .  47 TYR CE2  1 1 
        1   696 1 1  47 TYR CG   C   66.584   45.164  -71.108 1.00 . A A .  47 TYR CG   1 1 
        1   697 1 1  47 TYR CZ   C   67.536   45.092  -73.716 1.00 . A A .  47 TYR CZ   1 1 
        1   698 1 1  47 TYR H    H   63.896   46.664  -70.304 1.00 . A A .  47 TYR H    1 1 
        1   699 1 1  47 TYR HA   H   64.352   43.808  -69.768 1.00 . A A .  47 TYR HA   1 1 
        1   700 1 1  47 TYR HB2  H   66.224   46.204  -69.260 1.00 . A A .  47 TYR HB2  1 1 
        1   701 1 1  47 TYR HB3  H   66.644   44.512  -69.060 1.00 . A A .  47 TYR HB3  1 1 
        1   702 1 1  47 TYR HD1  H   66.496   43.028  -71.232 1.00 . A A .  47 TYR HD1  1 1 
        1   703 1 1  47 TYR HD2  H   66.772   47.296  -71.252 1.00 . A A .  47 TYR HD2  1 1 
        1   704 1 1  47 TYR HE1  H   67.368   42.968  -73.620 1.00 . A A .  47 TYR HE1  1 1 
        1   705 1 1  47 TYR HE2  H   67.640   47.224  -73.640 1.00 . A A .  47 TYR HE2  1 1 
        1   706 1 1  47 TYR HH   H   67.396   44.500  -75.564 1.00 . A A .  47 TYR HH   1 1 
        1   707 1 1  47 TYR N    N   63.880   45.684  -70.504 1.00 . A A .  47 TYR N    1 1 
        1   708 1 1  47 TYR O    O   63.440   46.160  -67.876 1.00 . A A .  47 TYR O    1 1 
        1   709 1 1  47 TYR OH   O   68.000   45.060  -74.992 1.00 . A A .  47 TYR OH   1 1 
        1   710 1 1  48 VAL C    C   65.404   44.464  -64.944 1.00 . A A .  48 VAL C    1 1 
        1   711 1 1  48 VAL CA   C   64.136   44.448  -65.800 1.00 . A A .  48 VAL CA   1 1 
        1   712 1 1  48 VAL CB   C   63.148   43.356  -65.384 1.00 . A A .  48 VAL CB   1 1 
        1   713 1 1  48 VAL CG1  C   62.692   43.556  -63.936 1.00 . A A .  48 VAL CG1  1 1 
        1   714 1 1  48 VAL CG2  C   61.952   43.312  -66.336 1.00 . A A .  48 VAL CG2  1 1 
        1   715 1 1  48 VAL H    H   65.052   43.472  -67.396 1.00 . A A .  48 VAL H    1 1 
        1   716 1 1  48 VAL HA   H   63.636   45.412  -65.704 1.00 . A A .  48 VAL HA   1 1 
        1   717 1 1  48 VAL HB   H   63.660   42.400  -65.448 1.00 . A A .  48 VAL HB   1 1 
        1   718 1 1  48 VAL HG11 H   63.488   44.028  -63.368 1.00 . A A .  48 VAL HG11 1 1 
        1   719 1 1  48 VAL HG12 H   61.804   44.188  -63.920 1.00 . A A .  48 VAL HG12 1 1 
        1   720 1 1  48 VAL HG13 H   62.456   42.584  -63.496 1.00 . A A .  48 VAL HG13 1 1 
        1   721 1 1  48 VAL HG21 H   62.304   43.268  -67.364 1.00 . A A .  48 VAL HG21 1 1 
        1   722 1 1  48 VAL HG22 H   61.348   42.428  -66.120 1.00 . A A .  48 VAL HG22 1 1 
        1   723 1 1  48 VAL HG23 H   61.344   44.208  -66.200 1.00 . A A .  48 VAL HG23 1 1 
        1   724 1 1  48 VAL N    N   64.500   44.284  -67.196 1.00 . A A .  48 VAL N    1 1 
        1   725 1 1  48 VAL O    O   66.140   43.480  -64.900 1.00 . A A .  48 VAL O    1 1 
        1   726 1 1  49 ARG C    C   66.360   46.028  -61.992 1.00 . A A .  49 ARG C    1 1 
        1   727 1 1  49 ARG CA   C   66.788   45.748  -63.432 1.00 . A A .  49 ARG CA   1 1 
        1   728 1 1  49 ARG CB   C   67.680   46.892  -63.924 1.00 . A A .  49 ARG CB   1 1 
        1   729 1 1  49 ARG CD   C   69.684   48.324  -63.388 1.00 . A A .  49 ARG CD   1 1 
        1   730 1 1  49 ARG CG   C   68.676   47.312  -62.840 1.00 . A A .  49 ARG CG   1 1 
        1   731 1 1  49 ARG CZ   C   71.924   49.172  -62.704 1.00 . A A .  49 ARG CZ   1 1 
        1   732 1 1  49 ARG H    H   65.020   46.388  -64.324 1.00 . A A .  49 ARG H    1 1 
        1   733 1 1  49 ARG HA   H   67.316   44.796  -63.508 1.00 . A A .  49 ARG HA   1 1 
        1   734 1 1  49 ARG HB2  H   68.220   46.576  -64.816 1.00 . A A .  49 ARG HB2  1 1 
        1   735 1 1  49 ARG HB3  H   67.064   47.744  -64.208 1.00 . A A .  49 ARG HB3  1 1 
        1   736 1 1  49 ARG HD2  H   69.916   48.092  -64.428 1.00 . A A .  49 ARG HD2  1 1 
        1   737 1 1  49 ARG HD3  H   69.256   49.324  -63.368 1.00 . A A .  49 ARG HD3  1 1 
        1   738 1 1  49 ARG HE   H   71.020   47.564  -61.900 1.00 . A A .  49 ARG HE   1 1 
        1   739 1 1  49 ARG HG2  H   68.140   47.748  -62.000 1.00 . A A .  49 ARG HG2  1 1 
        1   740 1 1  49 ARG HG3  H   69.204   46.436  -62.464 1.00 . A A .  49 ARG HG3  1 1 
        1   741 1 1  49 ARG HH11 H   71.028   50.244  -64.180 1.00 . A A .  49 ARG HH11 1 1 
        1   742 1 1  49 ARG HH12 H   72.588   50.820  -63.692 1.00 . A A .  49 ARG HH12 1 1 
        1   743 1 1  49 ARG HH21 H   73.076   48.324  -61.256 1.00 . A A .  49 ARG HH21 1 1 
        1   744 1 1  49 ARG HH22 H   73.760   49.724  -62.016 1.00 . A A .  49 ARG HH22 1 1 
        1   745 1 1  49 ARG N    N   65.624   45.592  -64.284 1.00 . A A .  49 ARG N    1 1 
        1   746 1 1  49 ARG NE   N   70.924   48.288  -62.580 1.00 . A A .  49 ARG NE   1 1 
        1   747 1 1  49 ARG NH1  N   71.840   50.164  -63.600 1.00 . A A .  49 ARG NH1  1 1 
        1   748 1 1  49 ARG NH2  N   73.012   49.064  -61.928 1.00 . A A .  49 ARG NH2  1 1 
        1   749 1 1  49 ARG O    O   65.316   46.636  -61.756 1.00 . A A .  49 ARG O    1 1 
        1   750 1 1  50 ILE C    C   68.176   46.236  -58.940 1.00 . A A .  50 ILE C    1 1 
        1   751 1 1  50 ILE CA   C   66.904   45.764  -59.648 1.00 . A A .  50 ILE CA   1 1 
        1   752 1 1  50 ILE CB   C   66.296   44.496  -59.044 1.00 . A A .  50 ILE CB   1 1 
        1   753 1 1  50 ILE CD1  C   64.816   42.512  -59.528 1.00 . A A .  50 ILE CD1  1 1 
        1   754 1 1  50 ILE CG1  C   65.188   43.936  -59.944 1.00 . A A .  50 ILE CG1  1 1 
        1   755 1 1  50 ILE CG2  C   65.804   44.752  -57.620 1.00 . A A .  50 ILE CG2  1 1 
        1   756 1 1  50 ILE H    H   68.032   45.076  -61.260 1.00 . A A .  50 ILE H    1 1 
        1   757 1 1  50 ILE HA   H   66.152   46.552  -59.572 1.00 . A A .  50 ILE HA   1 1 
        1   758 1 1  50 ILE HB   H   67.076   43.740  -58.984 1.00 . A A .  50 ILE HB   1 1 
        1   759 1 1  50 ILE HD11 H   65.720   41.916  -59.416 1.00 . A A .  50 ILE HD11 1 1 
        1   760 1 1  50 ILE HD12 H   64.276   42.540  -58.580 1.00 . A A .  50 ILE HD12 1 1 
        1   761 1 1  50 ILE HD13 H   64.180   42.068  -60.292 1.00 . A A .  50 ILE HD13 1 1 
        1   762 1 1  50 ILE HG12 H   64.312   44.580  -59.888 1.00 . A A .  50 ILE HG12 1 1 
        1   763 1 1  50 ILE HG13 H   65.520   43.940  -60.980 1.00 . A A .  50 ILE HG13 1 1 
        1   764 1 1  50 ILE HG21 H   66.644   44.704  -56.928 1.00 . A A .  50 ILE HG21 1 1 
        1   765 1 1  50 ILE HG22 H   65.344   45.740  -57.564 1.00 . A A .  50 ILE HG22 1 1 
        1   766 1 1  50 ILE HG23 H   65.068   43.992  -57.348 1.00 . A A .  50 ILE HG23 1 1 
        1   767 1 1  50 ILE N    N   67.184   45.572  -61.060 1.00 . A A .  50 ILE N    1 1 
        1   768 1 1  50 ILE O    O   69.260   46.192  -59.516 1.00 . A A .  50 ILE O    1 1 
        1   769 1 1  51 ALA C    C   68.892   46.780  -55.444 1.00 . A A .  51 ALA C    1 1 
        1   770 1 1  51 ALA CA   C   69.116   47.152  -56.908 1.00 . A A .  51 ALA CA   1 1 
        1   771 1 1  51 ALA CB   C   69.276   48.660  -57.112 1.00 . A A .  51 ALA CB   1 1 
        1   772 1 1  51 ALA H    H   67.108   46.704  -57.244 1.00 . A A .  51 ALA H    1 1 
        1   773 1 1  51 ALA HA   H   70.016   46.652  -57.268 1.00 . A A .  51 ALA HA   1 1 
        1   774 1 1  51 ALA HB1  H   70.260   48.968  -56.756 1.00 . A A .  51 ALA HB1  1 1 
        1   775 1 1  51 ALA HB2  H   69.180   48.896  -58.172 1.00 . A A .  51 ALA HB2  1 1 
        1   776 1 1  51 ALA HB3  H   68.508   49.184  -56.548 1.00 . A A .  51 ALA HB3  1 1 
        1   777 1 1  51 ALA N    N   67.996   46.672  -57.704 1.00 . A A .  51 ALA N    1 1 
        1   778 1 1  51 ALA O    O   68.424   47.600  -54.656 1.00 . A A .  51 ALA O    1 1 
        1   779 1 1  52 ALA C    C   70.336   45.380  -52.956 1.00 . A A .  52 ALA C    1 1 
        1   780 1 1  52 ALA CA   C   69.076   45.052  -53.760 1.00 . A A .  52 ALA CA   1 1 
        1   781 1 1  52 ALA CB   C   68.780   43.552  -53.792 1.00 . A A .  52 ALA CB   1 1 
        1   782 1 1  52 ALA H    H   69.616   44.880  -55.764 1.00 . A A .  52 ALA H    1 1 
        1   783 1 1  52 ALA HA   H   68.224   45.568  -53.320 1.00 . A A .  52 ALA HA   1 1 
        1   784 1 1  52 ALA HB1  H   69.708   43.000  -53.956 1.00 . A A .  52 ALA HB1  1 1 
        1   785 1 1  52 ALA HB2  H   68.344   43.248  -52.840 1.00 . A A .  52 ALA HB2  1 1 
        1   786 1 1  52 ALA HB3  H   68.080   43.332  -54.600 1.00 . A A .  52 ALA HB3  1 1 
        1   787 1 1  52 ALA N    N   69.236   45.540  -55.120 1.00 . A A .  52 ALA N    1 1 
        1   788 1 1  52 ALA O    O   71.284   45.956  -53.484 1.00 . A A .  52 ALA O    1 1 
        1   789 1 1  53 GLU C    C   72.624   44.396  -51.212 1.00 . A A .  53 GLU C    1 1 
        1   790 1 1  53 GLU CA   C   71.424   45.252  -50.800 1.00 . A A .  53 GLU CA   1 1 
        1   791 1 1  53 GLU CB   C   71.044   44.992  -49.340 1.00 . A A .  53 GLU CB   1 1 
        1   792 1 1  53 GLU CD   C   71.748   45.452  -46.964 1.00 . A A .  53 GLU CD   1 1 
        1   793 1 1  53 GLU CG   C   71.768   45.964  -48.404 1.00 . A A .  53 GLU CG   1 1 
        1   794 1 1  53 GLU H    H   69.524   44.536  -51.260 1.00 . A A .  53 GLU H    1 1 
        1   795 1 1  53 GLU HA   H   71.664   46.308  -50.924 1.00 . A A .  53 GLU HA   1 1 
        1   796 1 1  53 GLU HB2  H   69.964   45.100  -49.220 1.00 . A A .  53 GLU HB2  1 1 
        1   797 1 1  53 GLU HB3  H   71.296   43.968  -49.072 1.00 . A A .  53 GLU HB3  1 1 
        1   798 1 1  53 GLU HG2  H   72.796   46.096  -48.736 1.00 . A A .  53 GLU HG2  1 1 
        1   799 1 1  53 GLU HG3  H   71.292   46.944  -48.452 1.00 . A A .  53 GLU HG3  1 1 
        1   800 1 1  53 GLU N    N   70.300   45.004  -51.684 1.00 . A A .  53 GLU N    1 1 
        1   801 1 1  53 GLU O    O   73.716   44.916  -51.440 1.00 . A A .  53 GLU O    1 1 
        1   802 1 1  53 GLU OE1  O   70.632   45.308  -46.424 1.00 . A A .  53 GLU OE1  1 1 
        1   803 1 1  53 GLU OE2  O   72.856   45.212  -46.432 1.00 . A A .  53 GLU OE2  1 1 
        1   804 1 1  54 GLY C    C   73.060   40.732  -51.276 1.00 . A A .  54 GLY C    1 1 
        1   805 1 1  54 GLY CA   C   73.428   42.164  -51.676 1.00 . A A .  54 GLY CA   1 1 
        1   806 1 1  54 GLY H    H   71.492   42.680  -51.108 1.00 . A A .  54 GLY H    1 1 
        1   807 1 1  54 GLY HA2  H   73.588   42.212  -52.756 1.00 . A A .  54 GLY HA2  1 1 
        1   808 1 1  54 GLY HA3  H   74.368   42.448  -51.204 1.00 . A A .  54 GLY HA3  1 1 
        1   809 1 1  54 GLY N    N   72.384   43.096  -51.296 1.00 . A A .  54 GLY N    1 1 
        1   810 1 1  54 GLY O    O   73.132   39.816  -52.092 1.00 . A A .  54 GLY O    1 1 
        1   811 1 1  55 GLU C    C   70.776   39.144  -49.468 1.00 . A A .  55 GLU C    1 1 
        1   812 1 1  55 GLU CA   C   72.300   39.284  -49.492 1.00 . A A .  55 GLU CA   1 1 
        1   813 1 1  55 GLU CB   C   72.892   39.060  -48.100 1.00 . A A .  55 GLU CB   1 1 
        1   814 1 1  55 GLU CD   C   73.568   37.312  -46.412 1.00 . A A .  55 GLU CD   1 1 
        1   815 1 1  55 GLU CG   C   72.752   37.596  -47.676 1.00 . A A .  55 GLU CG   1 1 
        1   816 1 1  55 GLU H    H   72.624   41.340  -49.356 1.00 . A A .  55 GLU H    1 1 
        1   817 1 1  55 GLU HA   H   72.728   38.560  -50.184 1.00 . A A .  55 GLU HA   1 1 
        1   818 1 1  55 GLU HB2  H   73.948   39.344  -48.100 1.00 . A A .  55 GLU HB2  1 1 
        1   819 1 1  55 GLU HB3  H   72.392   39.700  -47.380 1.00 . A A .  55 GLU HB3  1 1 
        1   820 1 1  55 GLU HG2  H   71.704   37.364  -47.496 1.00 . A A .  55 GLU HG2  1 1 
        1   821 1 1  55 GLU HG3  H   73.088   36.944  -48.484 1.00 . A A .  55 GLU HG3  1 1 
        1   822 1 1  55 GLU N    N   72.680   40.588  -50.016 1.00 . A A .  55 GLU N    1 1 
        1   823 1 1  55 GLU O    O   70.124   39.592  -48.528 1.00 . A A .  55 GLU O    1 1 
        1   824 1 1  55 GLU OE1  O   73.000   37.492  -45.320 1.00 . A A .  55 GLU OE1  1 1 
        1   825 1 1  55 GLU OE2  O   74.744   36.916  -46.576 1.00 . A A .  55 GLU OE2  1 1 
        1   826 1 1  56 LEU C    C   68.540   36.836  -50.876 1.00 . A A .  56 LEU C    1 1 
        1   827 1 1  56 LEU CA   C   68.820   38.316  -50.624 1.00 . A A .  56 LEU CA   1 1 
        1   828 1 1  56 LEU CB   C   68.228   39.244  -51.688 1.00 . A A .  56 LEU CB   1 1 
        1   829 1 1  56 LEU CD1  C   68.108   41.152  -50.044 1.00 . A A .  56 LEU CD1  1 1 
        1   830 1 1  56 LEU CD2  C   69.888   41.136  -51.852 1.00 . A A .  56 LEU CD2  1 1 
        1   831 1 1  56 LEU CG   C   68.456   40.744  -51.476 1.00 . A A .  56 LEU CG   1 1 
        1   832 1 1  56 LEU H    H   70.792   38.160  -51.276 1.00 . A A .  56 LEU H    1 1 
        1   833 1 1  56 LEU HA   H   68.376   38.596  -49.668 1.00 . A A .  56 LEU HA   1 1 
        1   834 1 1  56 LEU HB2  H   68.644   38.968  -52.656 1.00 . A A .  56 LEU HB2  1 1 
        1   835 1 1  56 LEU HB3  H   67.152   39.068  -51.740 1.00 . A A .  56 LEU HB3  1 1 
        1   836 1 1  56 LEU HD11 H   67.564   42.100  -50.060 1.00 . A A .  56 LEU HD11 1 1 
        1   837 1 1  56 LEU HD12 H   67.484   40.384  -49.588 1.00 . A A .  56 LEU HD12 1 1 
        1   838 1 1  56 LEU HD13 H   69.024   41.268  -49.464 1.00 . A A .  56 LEU HD13 1 1 
        1   839 1 1  56 LEU HD21 H   70.544   40.980  -50.996 1.00 . A A .  56 LEU HD21 1 1 
        1   840 1 1  56 LEU HD22 H   70.224   40.524  -52.688 1.00 . A A .  56 LEU HD22 1 1 
        1   841 1 1  56 LEU HD23 H   69.912   42.188  -52.140 1.00 . A A .  56 LEU HD23 1 1 
        1   842 1 1  56 LEU HG   H   67.788   41.288  -52.140 1.00 . A A .  56 LEU HG   1 1 
        1   843 1 1  56 LEU N    N   70.256   38.524  -50.516 1.00 . A A .  56 LEU N    1 1 
        1   844 1 1  56 LEU O    O   69.444   36.080  -51.232 1.00 . A A .  56 LEU O    1 1 
        1   845 1 1  57 ILE C    C   65.416   35.056  -51.360 1.00 . A A .  57 ILE C    1 1 
        1   846 1 1  57 ILE CA   C   66.872   35.084  -50.884 1.00 . A A .  57 ILE CA   1 1 
        1   847 1 1  57 ILE CB   C   67.120   34.260  -49.616 1.00 . A A .  57 ILE CB   1 1 
        1   848 1 1  57 ILE CD1  C   64.896   34.180  -48.432 1.00 . A A .  57 ILE CD1  1 1 
        1   849 1 1  57 ILE CG1  C   66.296   34.796  -48.444 1.00 . A A .  57 ILE CG1  1 1 
        1   850 1 1  57 ILE CG2  C   68.612   34.196  -49.288 1.00 . A A .  57 ILE CG2  1 1 
        1   851 1 1  57 ILE H    H   66.552   37.084  -50.392 1.00 . A A .  57 ILE H    1 1 
        1   852 1 1  57 ILE HA   H   67.500   34.668  -51.668 1.00 . A A .  57 ILE HA   1 1 
        1   853 1 1  57 ILE HB   H   66.788   33.240  -49.804 1.00 . A A .  57 ILE HB   1 1 
        1   854 1 1  57 ILE HD11 H   64.152   34.976  -48.404 1.00 . A A .  57 ILE HD11 1 1 
        1   855 1 1  57 ILE HD12 H   64.756   33.580  -49.332 1.00 . A A .  57 ILE HD12 1 1 
        1   856 1 1  57 ILE HD13 H   64.784   33.548  -47.552 1.00 . A A .  57 ILE HD13 1 1 
        1   857 1 1  57 ILE HG12 H   66.804   34.572  -47.508 1.00 . A A .  57 ILE HG12 1 1 
        1   858 1 1  57 ILE HG13 H   66.220   35.880  -48.512 1.00 . A A .  57 ILE HG13 1 1 
        1   859 1 1  57 ILE HG21 H   69.188   34.148  -50.216 1.00 . A A .  57 ILE HG21 1 1 
        1   860 1 1  57 ILE HG22 H   68.900   35.088  -48.732 1.00 . A A .  57 ILE HG22 1 1 
        1   861 1 1  57 ILE HG23 H   68.816   33.312  -48.688 1.00 . A A .  57 ILE HG23 1 1 
        1   862 1 1  57 ILE N    N   67.284   36.464  -50.680 1.00 . A A .  57 ILE N    1 1 
        1   863 1 1  57 ILE O    O   64.516   35.472  -50.636 1.00 . A A .  57 ILE O    1 1 
        1   864 1 1  58 LEU C    C   63.484   32.996  -53.228 1.00 . A A .  58 LEU C    1 1 
        1   865 1 1  58 LEU CA   C   63.908   34.464  -53.156 1.00 . A A .  58 LEU CA   1 1 
        1   866 1 1  58 LEU CB   C   63.864   35.188  -54.504 1.00 . A A .  58 LEU CB   1 1 
        1   867 1 1  58 LEU CD1  C   65.004   36.988  -55.848 1.00 . A A .  58 LEU CD1  1 1 
        1   868 1 1  58 LEU CD2  C   63.236   37.604  -54.136 1.00 . A A .  58 LEU CD2  1 1 
        1   869 1 1  58 LEU CG   C   64.360   36.632  -54.508 1.00 . A A .  58 LEU CG   1 1 
        1   870 1 1  58 LEU H    H   65.976   34.216  -53.156 1.00 . A A .  58 LEU H    1 1 
        1   871 1 1  58 LEU HA   H   63.224   34.988  -52.488 1.00 . A A .  58 LEU HA   1 1 
        1   872 1 1  58 LEU HB2  H   64.456   34.616  -55.216 1.00 . A A .  58 LEU HB2  1 1 
        1   873 1 1  58 LEU HB3  H   62.836   35.176  -54.864 1.00 . A A .  58 LEU HB3  1 1 
        1   874 1 1  58 LEU HD11 H   64.644   36.308  -56.616 1.00 . A A .  58 LEU HD11 1 1 
        1   875 1 1  58 LEU HD12 H   64.740   38.012  -56.120 1.00 . A A .  58 LEU HD12 1 1 
        1   876 1 1  58 LEU HD13 H   66.088   36.904  -55.768 1.00 . A A .  58 LEU HD13 1 1 
        1   877 1 1  58 LEU HD21 H   63.320   37.872  -53.084 1.00 . A A .  58 LEU HD21 1 1 
        1   878 1 1  58 LEU HD22 H   63.316   38.500  -54.748 1.00 . A A .  58 LEU HD22 1 1 
        1   879 1 1  58 LEU HD23 H   62.272   37.124  -54.316 1.00 . A A .  58 LEU HD23 1 1 
        1   880 1 1  58 LEU HG   H   65.132   36.732  -53.744 1.00 . A A .  58 LEU HG   1 1 
        1   881 1 1  58 LEU N    N   65.236   34.556  -52.572 1.00 . A A .  58 LEU N    1 1 
        1   882 1 1  58 LEU O    O   64.304   32.128  -53.532 1.00 . A A .  58 LEU O    1 1 
        1   883 1 1  59 THR C    C   60.392   31.376  -53.816 1.00 . A A .  59 THR C    1 1 
        1   884 1 1  59 THR CA   C   61.672   31.416  -52.980 1.00 . A A .  59 THR CA   1 1 
        1   885 1 1  59 THR CB   C   61.472   30.952  -51.536 1.00 . A A .  59 THR CB   1 1 
        1   886 1 1  59 THR CG2  C   62.668   31.284  -50.644 1.00 . A A .  59 THR CG2  1 1 
        1   887 1 1  59 THR H    H   61.556   33.480  -52.704 1.00 . A A .  59 THR H    1 1 
        1   888 1 1  59 THR HA   H   62.396   30.768  -53.472 1.00 . A A .  59 THR HA   1 1 
        1   889 1 1  59 THR HB   H   61.240   29.888  -51.496 1.00 . A A .  59 THR HB   1 1 
        1   890 1 1  59 THR HG1  H   60.752   32.736  -50.980 1.00 . A A .  59 THR HG1  1 1 
        1   891 1 1  59 THR HG21 H   62.380   31.184  -49.596 1.00 . A A .  59 THR HG21 1 1 
        1   892 1 1  59 THR HG22 H   63.488   30.600  -50.864 1.00 . A A .  59 THR HG22 1 1 
        1   893 1 1  59 THR HG23 H   62.992   32.308  -50.836 1.00 . A A .  59 THR HG23 1 1 
        1   894 1 1  59 THR N    N   62.212   32.764  -52.948 1.00 . A A .  59 THR N    1 1 
        1   895 1 1  59 THR O    O   59.636   30.404  -53.752 1.00 . A A .  59 THR O    1 1 
        1   896 1 1  59 THR OG1  O   60.428   31.792  -51.044 1.00 . A A .  59 THR OG1  1 1 
        1   897 1 1  60 ARG C    C   59.280   31.904  -56.792 1.00 . A A .  60 ARG C    1 1 
        1   898 1 1  60 ARG CA   C   59.008   32.536  -55.424 1.00 . A A .  60 ARG CA   1 1 
        1   899 1 1  60 ARG CB   C   58.584   33.992  -55.620 1.00 . A A .  60 ARG CB   1 1 
        1   900 1 1  60 ARG CD   C   56.996   34.184  -53.668 1.00 . A A .  60 ARG CD   1 1 
        1   901 1 1  60 ARG CG   C   57.132   34.204  -55.192 1.00 . A A .  60 ARG CG   1 1 
        1   902 1 1  60 ARG CZ   C   55.836   32.756  -51.988 1.00 . A A .  60 ARG CZ   1 1 
        1   903 1 1  60 ARG H    H   60.800   33.224  -54.624 1.00 . A A .  60 ARG H    1 1 
        1   904 1 1  60 ARG HA   H   58.232   31.988  -54.888 1.00 . A A .  60 ARG HA   1 1 
        1   905 1 1  60 ARG HB2  H   59.236   34.644  -55.036 1.00 . A A .  60 ARG HB2  1 1 
        1   906 1 1  60 ARG HB3  H   58.708   34.276  -56.664 1.00 . A A .  60 ARG HB3  1 1 
        1   907 1 1  60 ARG HD2  H   57.984   34.180  -53.208 1.00 . A A .  60 ARG HD2  1 1 
        1   908 1 1  60 ARG HD3  H   56.488   35.084  -53.328 1.00 . A A .  60 ARG HD3  1 1 
        1   909 1 1  60 ARG HE   H   56.008   32.304  -53.944 1.00 . A A .  60 ARG HE   1 1 
        1   910 1 1  60 ARG HG2  H   56.772   35.160  -55.580 1.00 . A A .  60 ARG HG2  1 1 
        1   911 1 1  60 ARG HG3  H   56.504   33.428  -55.628 1.00 . A A .  60 ARG HG3  1 1 
        1   912 1 1  60 ARG HH11 H   56.632   34.472  -51.240 1.00 . A A .  60 ARG HH11 1 1 
        1   913 1 1  60 ARG HH12 H   55.820   33.468  -50.084 1.00 . A A .  60 ARG HH12 1 1 
        1   914 1 1  60 ARG HH21 H   54.940   30.980  -52.416 1.00 . A A .  60 ARG HH21 1 1 
        1   915 1 1  60 ARG HH22 H   54.852   31.472  -50.760 1.00 . A A .  60 ARG HH22 1 1 
        1   916 1 1  60 ARG N    N   60.184   32.440  -54.576 1.00 . A A .  60 ARG N    1 1 
        1   917 1 1  60 ARG NE   N   56.236   32.984  -53.248 1.00 . A A .  60 ARG NE   1 1 
        1   918 1 1  60 ARG NH1  N   56.120   33.640  -51.024 1.00 . A A .  60 ARG NH1  1 1 
        1   919 1 1  60 ARG NH2  N   55.152   31.640  -51.696 1.00 . A A .  60 ARG NH2  1 1 
        1   920 1 1  60 ARG O    O   58.756   32.360  -57.804 1.00 . A A .  60 ARG O    1 1 
        1   921 1 1  61 LYS C    C   59.188   29.612  -58.644 1.00 . A A .  61 LYS C    1 1 
        1   922 1 1  61 LYS CA   C   60.456   30.168  -58.000 1.00 . A A .  61 LYS CA   1 1 
        1   923 1 1  61 LYS CB   C   61.524   29.108  -57.724 1.00 . A A .  61 LYS CB   1 1 
        1   924 1 1  61 LYS CD   C   61.968   28.864  -60.196 1.00 . A A .  61 LYS CD   1 1 
        1   925 1 1  61 LYS CE   C   63.272   28.348  -60.804 1.00 . A A .  61 LYS CE   1 1 
        1   926 1 1  61 LYS CG   C   61.640   28.128  -58.892 1.00 . A A .  61 LYS CG   1 1 
        1   927 1 1  61 LYS H    H   60.528   30.504  -55.944 1.00 . A A .  61 LYS H    1 1 
        1   928 1 1  61 LYS HA   H   60.896   30.900  -58.676 1.00 . A A .  61 LYS HA   1 1 
        1   929 1 1  61 LYS HB2  H   62.488   29.592  -57.552 1.00 . A A .  61 LYS HB2  1 1 
        1   930 1 1  61 LYS HB3  H   61.276   28.564  -56.812 1.00 . A A .  61 LYS HB3  1 1 
        1   931 1 1  61 LYS HD2  H   61.152   28.736  -60.904 1.00 . A A .  61 LYS HD2  1 1 
        1   932 1 1  61 LYS HD3  H   62.052   29.936  -60.000 1.00 . A A .  61 LYS HD3  1 1 
        1   933 1 1  61 LYS HE2  H   63.524   27.380  -60.368 1.00 . A A .  61 LYS HE2  1 1 
        1   934 1 1  61 LYS HE3  H   63.144   28.192  -61.876 1.00 . A A .  61 LYS HE3  1 1 
        1   935 1 1  61 LYS HG2  H   62.416   27.396  -58.680 1.00 . A A .  61 LYS HG2  1 1 
        1   936 1 1  61 LYS HG3  H   60.704   27.584  -59.008 1.00 . A A .  61 LYS HG3  1 1 
        1   937 1 1  61 LYS HZ1  H   64.400   29.552  -59.596 1.00 . A A .  61 LYS HZ1  1 1 
        1   938 1 1  61 LYS HZ2  H   65.240   28.888  -60.828 1.00 . A A .  61 LYS HZ2  1 1 
        1   939 1 1  61 LYS HZ3  H   64.220   30.132  -61.112 1.00 . A A .  61 LYS HZ3  1 1 
        1   940 1 1  61 LYS N    N   60.104   30.868  -56.772 1.00 . A A .  61 LYS N    1 1 
        1   941 1 1  61 LYS NZ   N   64.372   29.308  -60.568 1.00 . A A .  61 LYS NZ   1 1 
        1   942 1 1  61 LYS O    O   59.164   29.344  -59.844 1.00 . A A .  61 LYS O    1 1 
        1   943 1 1  62 THR C    C   56.200   29.948  -59.192 1.00 . A A .  62 THR C    1 1 
        1   944 1 1  62 THR CA   C   56.896   28.924  -58.292 1.00 . A A .  62 THR CA   1 1 
        1   945 1 1  62 THR CB   C   56.064   28.520  -57.076 1.00 . A A .  62 THR CB   1 1 
        1   946 1 1  62 THR CG2  C   55.696   29.716  -56.192 1.00 . A A .  62 THR CG2  1 1 
        1   947 1 1  62 THR H    H   58.192   29.664  -56.844 1.00 . A A .  62 THR H    1 1 
        1   948 1 1  62 THR HA   H   57.092   28.044  -58.908 1.00 . A A .  62 THR HA   1 1 
        1   949 1 1  62 THR HB   H   56.572   27.752  -56.492 1.00 . A A .  62 THR HB   1 1 
        1   950 1 1  62 THR HG1  H   54.564   27.208  -57.256 1.00 . A A .  62 THR HG1  1 1 
        1   951 1 1  62 THR HG21 H   56.604   30.200  -55.840 1.00 . A A .  62 THR HG21 1 1 
        1   952 1 1  62 THR HG22 H   55.108   30.428  -56.776 1.00 . A A .  62 THR HG22 1 1 
        1   953 1 1  62 THR HG23 H   55.112   29.372  -55.340 1.00 . A A .  62 THR HG23 1 1 
        1   954 1 1  62 THR N    N   58.164   29.448  -57.820 1.00 . A A .  62 THR N    1 1 
        1   955 1 1  62 THR O    O   55.732   29.612  -60.280 1.00 . A A .  62 THR O    1 1 
        1   956 1 1  62 THR OG1  O   54.820   28.100  -57.628 1.00 . A A .  62 THR OG1  1 1 
        1   957 1 1  63 LEU C    C   56.284   32.488  -60.752 1.00 . A A .  63 LEU C    1 1 
        1   958 1 1  63 LEU CA   C   55.516   32.256  -59.444 1.00 . A A .  63 LEU CA   1 1 
        1   959 1 1  63 LEU CB   C   55.396   33.508  -58.576 1.00 . A A .  63 LEU CB   1 1 
        1   960 1 1  63 LEU CD1  C   55.028   36.004  -58.580 1.00 . A A .  63 LEU CD1  1 1 
        1   961 1 1  63 LEU CD2  C   57.260   35.040  -59.300 1.00 . A A .  63 LEU CD2  1 1 
        1   962 1 1  63 LEU CG   C   55.748   34.832  -59.256 1.00 . A A .  63 LEU CG   1 1 
        1   963 1 1  63 LEU H    H   56.532   31.444  -57.816 1.00 . A A .  63 LEU H    1 1 
        1   964 1 1  63 LEU HA   H   54.504   31.932  -59.692 1.00 . A A .  63 LEU HA   1 1 
        1   965 1 1  63 LEU HB2  H   54.372   33.572  -58.208 1.00 . A A .  63 LEU HB2  1 1 
        1   966 1 1  63 LEU HB3  H   56.040   33.388  -57.704 1.00 . A A .  63 LEU HB3  1 1 
        1   967 1 1  63 LEU HD11 H   55.700   36.860  -58.520 1.00 . A A .  63 LEU HD11 1 1 
        1   968 1 1  63 LEU HD12 H   54.148   36.272  -59.160 1.00 . A A .  63 LEU HD12 1 1 
        1   969 1 1  63 LEU HD13 H   54.724   35.712  -57.576 1.00 . A A .  63 LEU HD13 1 1 
        1   970 1 1  63 LEU HD21 H   57.548   35.800  -58.572 1.00 . A A .  63 LEU HD21 1 1 
        1   971 1 1  63 LEU HD22 H   57.764   34.104  -59.060 1.00 . A A .  63 LEU HD22 1 1 
        1   972 1 1  63 LEU HD23 H   57.552   35.368  -60.300 1.00 . A A .  63 LEU HD23 1 1 
        1   973 1 1  63 LEU HG   H   55.396   34.792  -60.284 1.00 . A A .  63 LEU HG   1 1 
        1   974 1 1  63 LEU N    N   56.148   31.180  -58.700 1.00 . A A .  63 LEU N    1 1 
        1   975 1 1  63 LEU O    O   55.688   32.824  -61.772 1.00 . A A .  63 LEU O    1 1 
        1   976 1 1  64 GLU C    C   58.348   31.260  -62.760 1.00 . A A .  64 GLU C    1 1 
        1   977 1 1  64 GLU CA   C   58.444   32.476  -61.836 1.00 . A A .  64 GLU CA   1 1 
        1   978 1 1  64 GLU CB   C   59.892   32.732  -61.416 1.00 . A A .  64 GLU CB   1 1 
        1   979 1 1  64 GLU CD   C   61.176   34.300  -62.920 1.00 . A A .  64 GLU CD   1 1 
        1   980 1 1  64 GLU CG   C   60.288   34.188  -61.680 1.00 . A A .  64 GLU CG   1 1 
        1   981 1 1  64 GLU H    H   58.068   32.016  -59.840 1.00 . A A .  64 GLU H    1 1 
        1   982 1 1  64 GLU HA   H   58.056   33.356  -62.344 1.00 . A A .  64 GLU HA   1 1 
        1   983 1 1  64 GLU HB2  H   60.016   32.504  -60.360 1.00 . A A .  64 GLU HB2  1 1 
        1   984 1 1  64 GLU HB3  H   60.560   32.068  -61.968 1.00 . A A .  64 GLU HB3  1 1 
        1   985 1 1  64 GLU HG2  H   59.392   34.792  -61.816 1.00 . A A .  64 GLU HG2  1 1 
        1   986 1 1  64 GLU HG3  H   60.816   34.588  -60.816 1.00 . A A .  64 GLU HG3  1 1 
        1   987 1 1  64 GLU N    N   57.592   32.292  -60.672 1.00 . A A .  64 GLU N    1 1 
        1   988 1 1  64 GLU O    O   58.644   31.356  -63.948 1.00 . A A .  64 GLU O    1 1 
        1   989 1 1  64 GLU OE1  O   60.600   34.452  -64.020 1.00 . A A .  64 GLU OE1  1 1 
        1   990 1 1  64 GLU OE2  O   62.412   34.228  -62.740 1.00 . A A .  64 GLU OE2  1 1 
        1   991 1 1  65 GLU C    C   56.460   28.892  -63.680 1.00 . A A .  65 GLU C    1 1 
        1   992 1 1  65 GLU CA   C   57.796   28.912  -62.932 1.00 . A A .  65 GLU CA   1 1 
        1   993 1 1  65 GLU CB   C   57.928   27.688  -62.020 1.00 . A A .  65 GLU CB   1 1 
        1   994 1 1  65 GLU CD   C   59.436   25.708  -62.424 1.00 . A A .  65 GLU CD   1 1 
        1   995 1 1  65 GLU CG   C   59.368   27.176  -61.996 1.00 . A A .  65 GLU CG   1 1 
        1   996 1 1  65 GLU H    H   57.696   30.076  -61.208 1.00 . A A .  65 GLU H    1 1 
        1   997 1 1  65 GLU HA   H   58.620   28.916  -63.648 1.00 . A A .  65 GLU HA   1 1 
        1   998 1 1  65 GLU HB2  H   57.616   27.952  -61.008 1.00 . A A .  65 GLU HB2  1 1 
        1   999 1 1  65 GLU HB3  H   57.264   26.900  -62.368 1.00 . A A .  65 GLU HB3  1 1 
        1  1000 1 1  65 GLU HG2  H   59.984   27.780  -62.664 1.00 . A A .  65 GLU HG2  1 1 
        1  1001 1 1  65 GLU HG3  H   59.784   27.288  -60.992 1.00 . A A .  65 GLU HG3  1 1 
        1  1002 1 1  65 GLU N    N   57.936   30.144  -62.176 1.00 . A A .  65 GLU N    1 1 
        1  1003 1 1  65 GLU O    O   56.388   28.416  -64.812 1.00 . A A .  65 GLU O    1 1 
        1  1004 1 1  65 GLU OE1  O   58.764   25.376  -63.420 1.00 . A A .  65 GLU OE1  1 1 
        1  1005 1 1  65 GLU OE2  O   60.160   24.952  -61.740 1.00 . A A .  65 GLU OE2  1 1 
        1  1006 1 1  66 GLN C    C   54.112   30.380  -64.836 1.00 . A A .  66 GLN C    1 1 
        1  1007 1 1  66 GLN CA   C   54.116   29.468  -63.608 1.00 . A A .  66 GLN CA   1 1 
        1  1008 1 1  66 GLN CB   C   53.076   29.932  -62.584 1.00 . A A .  66 GLN CB   1 1 
        1  1009 1 1  66 GLN CD   C   50.760   29.376  -61.752 1.00 . A A .  66 GLN CD   1 1 
        1  1010 1 1  66 GLN CG   C   52.088   28.808  -62.260 1.00 . A A .  66 GLN CG   1 1 
        1  1011 1 1  66 GLN H    H   55.512   29.804  -62.100 1.00 . A A .  66 GLN H    1 1 
        1  1012 1 1  66 GLN HA   H   53.892   28.444  -63.908 1.00 . A A .  66 GLN HA   1 1 
        1  1013 1 1  66 GLN HB2  H   53.580   30.252  -61.672 1.00 . A A .  66 GLN HB2  1 1 
        1  1014 1 1  66 GLN HB3  H   52.536   30.796  -62.968 1.00 . A A .  66 GLN HB3  1 1 
        1  1015 1 1  66 GLN HE21 H   50.896   28.140  -60.156 1.00 . A A .  66 GLN HE21 1 1 
        1  1016 1 1  66 GLN HE22 H   49.488   29.148  -60.196 1.00 . A A .  66 GLN HE22 1 1 
        1  1017 1 1  66 GLN HG2  H   51.916   28.204  -63.148 1.00 . A A .  66 GLN HG2  1 1 
        1  1018 1 1  66 GLN HG3  H   52.520   28.148  -61.504 1.00 . A A .  66 GLN HG3  1 1 
        1  1019 1 1  66 GLN N    N   55.440   29.420  -63.020 1.00 . A A .  66 GLN N    1 1 
        1  1020 1 1  66 GLN NE2  N   50.348   28.844  -60.604 1.00 . A A .  66 GLN NE2  1 1 
        1  1021 1 1  66 GLN O    O   53.484   30.068  -65.848 1.00 . A A .  66 GLN O    1 1 
        1  1022 1 1  66 GLN OE1  O   50.152   30.236  -62.364 1.00 . A A .  66 GLN OE1  1 1 
        1  1023 1 1  67 LEU C    C   55.092   31.700  -67.120 1.00 . A A .  67 LEU C    1 1 
        1  1024 1 1  67 LEU CA   C   54.912   32.452  -65.800 1.00 . A A .  67 LEU CA   1 1 
        1  1025 1 1  67 LEU CB   C   56.016   33.476  -65.520 1.00 . A A .  67 LEU CB   1 1 
        1  1026 1 1  67 LEU CD1  C   56.864   35.504  -64.288 1.00 . A A .  67 LEU CD1  1 1 
        1  1027 1 1  67 LEU CD2  C   54.416   35.332  -64.924 1.00 . A A .  67 LEU CD2  1 1 
        1  1028 1 1  67 LEU CG   C   55.676   34.568  -64.504 1.00 . A A .  67 LEU CG   1 1 
        1  1029 1 1  67 LEU H    H   55.332   31.740  -63.888 1.00 . A A .  67 LEU H    1 1 
        1  1030 1 1  67 LEU HA   H   53.968   32.996  -65.832 1.00 . A A .  67 LEU HA   1 1 
        1  1031 1 1  67 LEU HB2  H   56.900   32.944  -65.168 1.00 . A A .  67 LEU HB2  1 1 
        1  1032 1 1  67 LEU HB3  H   56.288   33.952  -66.464 1.00 . A A .  67 LEU HB3  1 1 
        1  1033 1 1  67 LEU HD11 H   57.788   34.924  -64.284 1.00 . A A .  67 LEU HD11 1 1 
        1  1034 1 1  67 LEU HD12 H   56.904   36.240  -65.092 1.00 . A A .  67 LEU HD12 1 1 
        1  1035 1 1  67 LEU HD13 H   56.756   36.016  -63.332 1.00 . A A .  67 LEU HD13 1 1 
        1  1036 1 1  67 LEU HD21 H   54.428   35.492  -66.000 1.00 . A A .  67 LEU HD21 1 1 
        1  1037 1 1  67 LEU HD22 H   53.532   34.748  -64.652 1.00 . A A .  67 LEU HD22 1 1 
        1  1038 1 1  67 LEU HD23 H   54.388   36.292  -64.412 1.00 . A A .  67 LEU HD23 1 1 
        1  1039 1 1  67 LEU HG   H   55.460   34.092  -63.548 1.00 . A A .  67 LEU HG   1 1 
        1  1040 1 1  67 LEU N    N   54.824   31.492  -64.712 1.00 . A A .  67 LEU N    1 1 
        1  1041 1 1  67 LEU O    O   54.680   32.188  -68.172 1.00 . A A .  67 LEU O    1 1 
        1  1042 1 1  68 GLY C    C   56.112   28.236  -67.812 1.00 . A A .  68 GLY C    1 1 
        1  1043 1 1  68 GLY CA   C   55.936   29.708  -68.200 1.00 . A A .  68 GLY CA   1 1 
        1  1044 1 1  68 GLY H    H   56.028   30.140  -66.164 1.00 . A A .  68 GLY H    1 1 
        1  1045 1 1  68 GLY HA2  H   55.096   29.808  -68.888 1.00 . A A .  68 GLY HA2  1 1 
        1  1046 1 1  68 GLY HA3  H   56.824   30.060  -68.720 1.00 . A A .  68 GLY HA3  1 1 
        1  1047 1 1  68 GLY N    N   55.700   30.528  -67.024 1.00 . A A .  68 GLY N    1 1 
        1  1048 1 1  68 GLY O    O   57.192   27.672  -67.984 1.00 . A A .  68 GLY O    1 1 
        1  1049 1 1  69 ARG C    C   55.552   25.380  -68.036 1.00 . A A .  69 ARG C    1 1 
        1  1050 1 1  69 ARG CA   C   55.060   26.264  -66.888 1.00 . A A .  69 ARG CA   1 1 
        1  1051 1 1  69 ARG CB   C   53.668   25.796  -66.456 1.00 . A A .  69 ARG CB   1 1 
        1  1052 1 1  69 ARG CD   C   51.764   26.156  -64.844 1.00 . A A .  69 ARG CD   1 1 
        1  1053 1 1  69 ARG CG   C   53.152   26.628  -65.280 1.00 . A A .  69 ARG CG   1 1 
        1  1054 1 1  69 ARG CZ   C   49.408   26.808  -65.328 1.00 . A A .  69 ARG CZ   1 1 
        1  1055 1 1  69 ARG H    H   54.160   28.124  -67.164 1.00 . A A .  69 ARG H    1 1 
        1  1056 1 1  69 ARG HA   H   55.748   26.236  -66.044 1.00 . A A .  69 ARG HA   1 1 
        1  1057 1 1  69 ARG HB2  H   52.976   25.872  -67.292 1.00 . A A .  69 ARG HB2  1 1 
        1  1058 1 1  69 ARG HB3  H   53.708   24.744  -66.172 1.00 . A A .  69 ARG HB3  1 1 
        1  1059 1 1  69 ARG HD2  H   51.608   25.124  -65.152 1.00 . A A .  69 ARG HD2  1 1 
        1  1060 1 1  69 ARG HD3  H   51.688   26.180  -63.756 1.00 . A A .  69 ARG HD3  1 1 
        1  1061 1 1  69 ARG HE   H   51.024   27.820  -65.964 1.00 . A A .  69 ARG HE   1 1 
        1  1062 1 1  69 ARG HG2  H   53.844   26.552  -64.440 1.00 . A A .  69 ARG HG2  1 1 
        1  1063 1 1  69 ARG HG3  H   53.112   27.680  -65.564 1.00 . A A .  69 ARG HG3  1 1 
        1  1064 1 1  69 ARG HH11 H   49.608   25.124  -64.204 1.00 . A A .  69 ARG HH11 1 1 
        1  1065 1 1  69 ARG HH12 H   47.976   25.588  -64.548 1.00 . A A .  69 ARG HH12 1 1 
        1  1066 1 1  69 ARG HH21 H   48.868   28.436  -66.420 1.00 . A A .  69 ARG HH21 1 1 
        1  1067 1 1  69 ARG HH22 H   47.552   27.488  -65.816 1.00 . A A .  69 ARG HH22 1 1 
        1  1068 1 1  69 ARG N    N   55.036   27.660  -67.300 1.00 . A A .  69 ARG N    1 1 
        1  1069 1 1  69 ARG NE   N   50.724   27.024  -65.444 1.00 . A A .  69 ARG NE   1 1 
        1  1070 1 1  69 ARG NH1  N   48.960   25.752  -64.636 1.00 . A A .  69 ARG NH1  1 1 
        1  1071 1 1  69 ARG NH2  N   48.536   27.648  -65.904 1.00 . A A .  69 ARG NH2  1 1 
        1  1072 1 1  69 ARG O    O   56.368   24.484  -67.824 1.00 . A A .  69 ARG O    1 1 
        1  1073 1 1  70 PRO C    C   56.812   25.304  -70.908 1.00 . A A .  70 PRO C    1 1 
        1  1074 1 1  70 PRO CA   C   55.408   24.920  -70.436 1.00 . A A .  70 PRO CA   1 1 
        1  1075 1 1  70 PRO CB   C   54.332   25.228  -71.464 1.00 . A A .  70 PRO CB   1 1 
        1  1076 1 1  70 PRO CD   C   54.064   26.736  -69.544 1.00 . A A .  70 PRO CD   1 1 
        1  1077 1 1  70 PRO CG   C   53.648   26.496  -70.984 1.00 . A A .  70 PRO CG   1 1 
        1  1078 1 1  70 PRO HA   H   55.452   23.944  -70.224 1.00 . A A .  70 PRO HA   1 1 
        1  1079 1 1  70 PRO HB2  H   54.764   25.364  -72.456 1.00 . A A .  70 PRO HB2  1 1 
        1  1080 1 1  70 PRO HB3  H   53.620   24.404  -71.540 1.00 . A A .  70 PRO HB3  1 1 
        1  1081 1 1  70 PRO HD2  H   54.512   27.720  -69.416 1.00 . A A .  70 PRO HD2  1 1 
        1  1082 1 1  70 PRO HD3  H   53.208   26.684  -68.868 1.00 . A A .  70 PRO HD3  1 1 
        1  1083 1 1  70 PRO HG2  H   53.936   27.344  -71.608 1.00 . A A .  70 PRO HG2  1 1 
        1  1084 1 1  70 PRO HG3  H   52.568   26.400  -71.060 1.00 . A A .  70 PRO HG3  1 1 
        1  1085 1 1  70 PRO N    N   55.028   25.676  -69.256 1.00 . A A .  70 PRO N    1 1 
        1  1086 1 1  70 PRO O    O   56.980   25.812  -72.016 1.00 . A A .  70 PRO O    1 1 
        1  1087 1 1  71 PHE C    C   60.124   24.568  -69.468 1.00 . A A .  71 PHE C    1 1 
        1  1088 1 1  71 PHE CA   C   59.168   25.364  -70.356 1.00 . A A .  71 PHE CA   1 1 
        1  1089 1 1  71 PHE CB   C   59.360   26.860  -70.084 1.00 . A A .  71 PHE CB   1 1 
        1  1090 1 1  71 PHE CD1  C   59.352   26.404  -67.624 1.00 . A A .  71 PHE CD1  1 1 
        1  1091 1 1  71 PHE CD2  C   60.600   28.244  -68.404 1.00 . A A .  71 PHE CD2  1 1 
        1  1092 1 1  71 PHE CE1  C   59.748   26.704  -66.292 1.00 . A A .  71 PHE CE1  1 1 
        1  1093 1 1  71 PHE CE2  C   60.996   28.540  -67.076 1.00 . A A .  71 PHE CE2  1 1 
        1  1094 1 1  71 PHE CG   C   59.784   27.180  -68.652 1.00 . A A .  71 PHE CG   1 1 
        1  1095 1 1  71 PHE CZ   C   60.560   27.764  -66.044 1.00 . A A .  71 PHE CZ   1 1 
        1  1096 1 1  71 PHE H    H   57.636   24.640  -69.144 1.00 . A A .  71 PHE H    1 1 
        1  1097 1 1  71 PHE HA   H   59.332   25.096  -71.400 1.00 . A A .  71 PHE HA   1 1 
        1  1098 1 1  71 PHE HB2  H   60.108   27.248  -70.772 1.00 . A A .  71 PHE HB2  1 1 
        1  1099 1 1  71 PHE HB3  H   58.428   27.380  -70.300 1.00 . A A .  71 PHE HB3  1 1 
        1  1100 1 1  71 PHE HD1  H   58.700   25.552  -67.820 1.00 . A A .  71 PHE HD1  1 1 
        1  1101 1 1  71 PHE HD2  H   60.948   28.864  -69.228 1.00 . A A .  71 PHE HD2  1 1 
        1  1102 1 1  71 PHE HE1  H   59.400   26.080  -65.468 1.00 . A A .  71 PHE HE1  1 1 
        1  1103 1 1  71 PHE HE2  H   61.648   29.392  -66.876 1.00 . A A .  71 PHE HE2  1 1 
        1  1104 1 1  71 PHE HZ   H   60.864   27.992  -65.024 1.00 . A A .  71 PHE HZ   1 1 
        1  1105 1 1  71 PHE N    N   57.784   25.052  -70.044 1.00 . A A .  71 PHE N    1 1 
        1  1106 1 1  71 PHE O    O   59.760   23.520  -68.944 1.00 . A A .  71 PHE O    1 1 
        1  1107 1 1  72 ASN C    C   63.124   25.516  -67.736 1.00 . A A .  72 ASN C    1 1 
        1  1108 1 1  72 ASN CA   C   62.344   24.456  -68.512 1.00 . A A .  72 ASN CA   1 1 
        1  1109 1 1  72 ASN CB   C   63.336   23.680  -69.380 1.00 . A A .  72 ASN CB   1 1 
        1  1110 1 1  72 ASN CG   C   62.976   23.792  -70.864 1.00 . A A .  72 ASN CG   1 1 
        1  1111 1 1  72 ASN H    H   61.620   25.956  -69.760 1.00 . A A .  72 ASN H    1 1 
        1  1112 1 1  72 ASN HA   H   61.796   23.780  -67.856 1.00 . A A .  72 ASN HA   1 1 
        1  1113 1 1  72 ASN HB2  H   64.344   24.060  -69.216 1.00 . A A .  72 ASN HB2  1 1 
        1  1114 1 1  72 ASN HB3  H   63.344   22.628  -69.084 1.00 . A A .  72 ASN HB3  1 1 
        1  1115 1 1  72 ASN HD21 H   63.396   25.772  -70.764 1.00 . A A .  72 ASN HD21 1 1 
        1  1116 1 1  72 ASN HD22 H   62.880   25.200  -72.316 1.00 . A A .  72 ASN HD22 1 1 
        1  1117 1 1  72 ASN N    N   61.332   25.100  -69.328 1.00 . A A .  72 ASN N    1 1 
        1  1118 1 1  72 ASN ND2  N   63.092   25.024  -71.356 1.00 . A A .  72 ASN ND2  1 1 
        1  1119 1 1  72 ASN O    O   62.704   26.672  -67.664 1.00 . A A .  72 ASN O    1 1 
        1  1120 1 1  72 ASN OD1  O   62.616   22.828  -71.516 1.00 . A A .  72 ASN OD1  1 1 
        1  1121 1 1  73 MET C    C   66.124   26.676  -67.312 1.00 . A A .  73 MET C    1 1 
        1  1122 1 1  73 MET CA   C   65.092   25.992  -66.412 1.00 . A A .  73 MET CA   1 1 
        1  1123 1 1  73 MET CB   C   65.812   25.208  -65.316 1.00 . A A .  73 MET CB   1 1 
        1  1124 1 1  73 MET CE   C   64.588   22.856  -62.248 1.00 . A A .  73 MET CE   1 1 
        1  1125 1 1  73 MET CG   C   64.812   24.652  -64.296 1.00 . A A .  73 MET CG   1 1 
        1  1126 1 1  73 MET H    H   64.584   24.152  -67.248 1.00 . A A .  73 MET H    1 1 
        1  1127 1 1  73 MET HA   H   64.416   26.740  -65.992 1.00 . A A .  73 MET HA   1 1 
        1  1128 1 1  73 MET HB2  H   66.376   24.388  -65.760 1.00 . A A .  73 MET HB2  1 1 
        1  1129 1 1  73 MET HB3  H   66.528   25.856  -64.812 1.00 . A A .  73 MET HB3  1 1 
        1  1130 1 1  73 MET HE1  H   64.992   21.892  -62.556 1.00 . A A .  73 MET HE1  1 1 
        1  1131 1 1  73 MET HE2  H   64.516   22.888  -61.160 1.00 . A A .  73 MET HE2  1 1 
        1  1132 1 1  73 MET HE3  H   63.600   22.992  -62.680 1.00 . A A .  73 MET HE3  1 1 
        1  1133 1 1  73 MET HG2  H   64.064   25.408  -64.060 1.00 . A A .  73 MET HG2  1 1 
        1  1134 1 1  73 MET HG3  H   64.284   23.800  -64.720 1.00 . A A .  73 MET HG3  1 1 
        1  1135 1 1  73 MET N    N   64.248   25.092  -67.180 1.00 . A A .  73 MET N    1 1 
        1  1136 1 1  73 MET O    O   66.712   27.688  -66.932 1.00 . A A .  73 MET O    1 1 
        1  1137 1 1  73 MET SD   S   65.672   24.160  -62.808 1.00 . A A .  73 MET SD   1 1 
        1  1138 1 1  74 GLN C    C   66.856   28.048  -69.860 1.00 . A A .  74 GLN C    1 1 
        1  1139 1 1  74 GLN CA   C   67.268   26.636  -69.444 1.00 . A A .  74 GLN CA   1 1 
        1  1140 1 1  74 GLN CB   C   67.396   25.720  -70.664 1.00 . A A .  74 GLN CB   1 1 
        1  1141 1 1  74 GLN CD   C   68.844   25.192  -72.660 1.00 . A A .  74 GLN CD   1 1 
        1  1142 1 1  74 GLN CG   C   68.808   25.792  -71.256 1.00 . A A .  74 GLN CG   1 1 
        1  1143 1 1  74 GLN H    H   65.832   25.272  -68.788 1.00 . A A .  74 GLN H    1 1 
        1  1144 1 1  74 GLN HA   H   68.220   26.668  -68.916 1.00 . A A .  74 GLN HA   1 1 
        1  1145 1 1  74 GLN HB2  H   67.168   24.696  -70.380 1.00 . A A .  74 GLN HB2  1 1 
        1  1146 1 1  74 GLN HB3  H   66.668   26.012  -71.420 1.00 . A A .  74 GLN HB3  1 1 
        1  1147 1 1  74 GLN HE21 H   70.252   26.556  -73.156 1.00 . A A .  74 GLN HE21 1 1 
        1  1148 1 1  74 GLN HE22 H   69.800   25.464  -74.424 1.00 . A A .  74 GLN HE22 1 1 
        1  1149 1 1  74 GLN HG2  H   69.136   26.828  -71.292 1.00 . A A .  74 GLN HG2  1 1 
        1  1150 1 1  74 GLN HG3  H   69.500   25.256  -70.608 1.00 . A A .  74 GLN HG3  1 1 
        1  1151 1 1  74 GLN N    N   66.316   26.096  -68.488 1.00 . A A .  74 GLN N    1 1 
        1  1152 1 1  74 GLN NE2  N   69.704   25.784  -73.480 1.00 . A A .  74 GLN NE2  1 1 
        1  1153 1 1  74 GLN O    O   67.708   28.872  -70.200 1.00 . A A .  74 GLN O    1 1 
        1  1154 1 1  74 GLN OE1  O   68.136   24.248  -72.980 1.00 . A A .  74 GLN OE1  1 1 
        1  1155 1 1  75 GLU C    C   65.448   30.648  -69.164 1.00 . A A .  75 GLU C    1 1 
        1  1156 1 1  75 GLU CA   C   65.020   29.592  -70.188 1.00 . A A .  75 GLU CA   1 1 
        1  1157 1 1  75 GLU CB   C   63.500   29.544  -70.320 1.00 . A A .  75 GLU CB   1 1 
        1  1158 1 1  75 GLU CD   C   62.176   28.472  -72.184 1.00 . A A .  75 GLU CD   1 1 
        1  1159 1 1  75 GLU CG   C   63.048   28.224  -70.948 1.00 . A A .  75 GLU CG   1 1 
        1  1160 1 1  75 GLU H    H   64.868   27.616  -69.540 1.00 . A A .  75 GLU H    1 1 
        1  1161 1 1  75 GLU HA   H   65.460   29.820  -71.160 1.00 . A A .  75 GLU HA   1 1 
        1  1162 1 1  75 GLU HB2  H   63.040   29.656  -69.340 1.00 . A A .  75 GLU HB2  1 1 
        1  1163 1 1  75 GLU HB3  H   63.156   30.376  -70.932 1.00 . A A .  75 GLU HB3  1 1 
        1  1164 1 1  75 GLU HG2  H   63.916   27.632  -71.228 1.00 . A A .  75 GLU HG2  1 1 
        1  1165 1 1  75 GLU HG3  H   62.488   27.640  -70.220 1.00 . A A .  75 GLU HG3  1 1 
        1  1166 1 1  75 GLU N    N   65.556   28.292  -69.820 1.00 . A A .  75 GLU N    1 1 
        1  1167 1 1  75 GLU O    O   65.692   31.800  -69.524 1.00 . A A .  75 GLU O    1 1 
        1  1168 1 1  75 GLU OE1  O   62.316   29.572  -72.760 1.00 . A A .  75 GLU OE1  1 1 
        1  1169 1 1  75 GLU OE2  O   61.392   27.560  -72.520 1.00 . A A .  75 GLU OE2  1 1 
        1  1170 1 1  76 LEU C    C   67.336   31.624  -67.100 1.00 . A A .  76 LEU C    1 1 
        1  1171 1 1  76 LEU CA   C   65.916   31.112  -66.840 1.00 . A A .  76 LEU CA   1 1 
        1  1172 1 1  76 LEU CB   C   65.752   30.424  -65.480 1.00 . A A .  76 LEU CB   1 1 
        1  1173 1 1  76 LEU CD1  C   63.728   28.928  -65.320 1.00 . A A .  76 LEU CD1  1 1 
        1  1174 1 1  76 LEU CD2  C   64.248   30.580  -63.464 1.00 . A A .  76 LEU CD2  1 1 
        1  1175 1 1  76 LEU CG   C   64.316   30.296  -64.964 1.00 . A A .  76 LEU CG   1 1 
        1  1176 1 1  76 LEU H    H   65.324   29.280  -67.632 1.00 . A A .  76 LEU H    1 1 
        1  1177 1 1  76 LEU HA   H   65.236   31.964  -66.856 1.00 . A A .  76 LEU HA   1 1 
        1  1178 1 1  76 LEU HB2  H   66.184   29.428  -65.548 1.00 . A A .  76 LEU HB2  1 1 
        1  1179 1 1  76 LEU HB3  H   66.336   30.976  -64.744 1.00 . A A .  76 LEU HB3  1 1 
        1  1180 1 1  76 LEU HD11 H   64.132   28.172  -64.644 1.00 . A A .  76 LEU HD11 1 1 
        1  1181 1 1  76 LEU HD12 H   62.644   28.964  -65.216 1.00 . A A .  76 LEU HD12 1 1 
        1  1182 1 1  76 LEU HD13 H   63.988   28.676  -66.348 1.00 . A A .  76 LEU HD13 1 1 
        1  1183 1 1  76 LEU HD21 H   63.736   29.756  -62.964 1.00 . A A .  76 LEU HD21 1 1 
        1  1184 1 1  76 LEU HD22 H   65.256   30.676  -63.064 1.00 . A A .  76 LEU HD22 1 1 
        1  1185 1 1  76 LEU HD23 H   63.700   31.504  -63.296 1.00 . A A .  76 LEU HD23 1 1 
        1  1186 1 1  76 LEU HG   H   63.704   31.048  -65.464 1.00 . A A .  76 LEU HG   1 1 
        1  1187 1 1  76 LEU N    N   65.524   30.220  -67.912 1.00 . A A .  76 LEU N    1 1 
        1  1188 1 1  76 LEU O    O   67.552   32.832  -67.216 1.00 . A A .  76 LEU O    1 1 
        1  1189 1 1  77 GLU C    C   69.796   31.732  -68.780 1.00 . A A .  77 GLU C    1 1 
        1  1190 1 1  77 GLU CA   C   69.656   31.028  -67.428 1.00 . A A .  77 GLU CA   1 1 
        1  1191 1 1  77 GLU CB   C   70.544   29.784  -67.364 1.00 . A A .  77 GLU CB   1 1 
        1  1192 1 1  77 GLU CD   C   72.892   28.896  -67.624 1.00 . A A .  77 GLU CD   1 1 
        1  1193 1 1  77 GLU CG   C   71.976   30.108  -67.800 1.00 . A A .  77 GLU CG   1 1 
        1  1194 1 1  77 GLU H    H   68.080   29.708  -67.088 1.00 . A A .  77 GLU H    1 1 
        1  1195 1 1  77 GLU HA   H   69.932   31.708  -66.624 1.00 . A A .  77 GLU HA   1 1 
        1  1196 1 1  77 GLU HB2  H   70.552   29.388  -66.348 1.00 . A A .  77 GLU HB2  1 1 
        1  1197 1 1  77 GLU HB3  H   70.132   29.004  -68.008 1.00 . A A .  77 GLU HB3  1 1 
        1  1198 1 1  77 GLU HG2  H   71.976   30.420  -68.844 1.00 . A A .  77 GLU HG2  1 1 
        1  1199 1 1  77 GLU HG3  H   72.356   30.948  -67.216 1.00 . A A .  77 GLU HG3  1 1 
        1  1200 1 1  77 GLU N    N   68.264   30.684  -67.184 1.00 . A A .  77 GLU N    1 1 
        1  1201 1 1  77 GLU O    O   70.836   32.324  -69.068 1.00 . A A .  77 GLU O    1 1 
        1  1202 1 1  77 GLU OE1  O   72.400   27.772  -67.860 1.00 . A A .  77 GLU OE1  1 1 
        1  1203 1 1  77 GLU OE2  O   74.064   29.124  -67.252 1.00 . A A .  77 GLU OE2  1 1 
        1  1204 1 1  78 ILE C    C   68.260   33.724  -70.752 1.00 . A A .  78 ILE C    1 1 
        1  1205 1 1  78 ILE CA   C   68.732   32.272  -70.884 1.00 . A A .  78 ILE CA   1 1 
        1  1206 1 1  78 ILE CB   C   67.904   31.444  -71.868 1.00 . A A .  78 ILE CB   1 1 
        1  1207 1 1  78 ILE CD1  C   69.512   31.532  -73.808 1.00 . A A .  78 ILE CD1  1 1 
        1  1208 1 1  78 ILE CG1  C   68.812   30.628  -72.792 1.00 . A A .  78 ILE CG1  1 1 
        1  1209 1 1  78 ILE CG2  C   66.936   32.332  -72.648 1.00 . A A .  78 ILE CG2  1 1 
        1  1210 1 1  78 ILE H    H   67.896   31.168  -69.328 1.00 . A A .  78 ILE H    1 1 
        1  1211 1 1  78 ILE HA   H   69.760   32.276  -71.248 1.00 . A A .  78 ILE HA   1 1 
        1  1212 1 1  78 ILE HB   H   67.308   30.736  -71.296 1.00 . A A .  78 ILE HB   1 1 
        1  1213 1 1  78 ILE HD11 H   68.888   31.644  -74.692 1.00 . A A .  78 ILE HD11 1 1 
        1  1214 1 1  78 ILE HD12 H   69.688   32.512  -73.364 1.00 . A A .  78 ILE HD12 1 1 
        1  1215 1 1  78 ILE HD13 H   70.468   31.088  -74.092 1.00 . A A .  78 ILE HD13 1 1 
        1  1216 1 1  78 ILE HG12 H   69.556   30.096  -72.204 1.00 . A A .  78 ILE HG12 1 1 
        1  1217 1 1  78 ILE HG13 H   68.220   29.880  -73.316 1.00 . A A .  78 ILE HG13 1 1 
        1  1218 1 1  78 ILE HG21 H   67.480   33.164  -73.088 1.00 . A A .  78 ILE HG21 1 1 
        1  1219 1 1  78 ILE HG22 H   66.464   31.744  -73.440 1.00 . A A .  78 ILE HG22 1 1 
        1  1220 1 1  78 ILE HG23 H   66.168   32.712  -71.976 1.00 . A A .  78 ILE HG23 1 1 
        1  1221 1 1  78 ILE N    N   68.740   31.648  -69.572 1.00 . A A .  78 ILE N    1 1 
        1  1222 1 1  78 ILE O    O   68.844   34.628  -71.348 1.00 . A A .  78 ILE O    1 1 
        1  1223 1 1  79 ASN C    C   67.620   36.044  -68.892 1.00 . A A .  79 ASN C    1 1 
        1  1224 1 1  79 ASN CA   C   66.652   35.224  -69.748 1.00 . A A .  79 ASN CA   1 1 
        1  1225 1 1  79 ASN CB   C   65.316   35.144  -69.008 1.00 . A A .  79 ASN CB   1 1 
        1  1226 1 1  79 ASN CG   C   64.324   34.256  -69.760 1.00 . A A .  79 ASN CG   1 1 
        1  1227 1 1  79 ASN H    H   66.740   33.160  -69.480 1.00 . A A .  79 ASN H    1 1 
        1  1228 1 1  79 ASN HA   H   66.516   35.644  -70.744 1.00 . A A .  79 ASN HA   1 1 
        1  1229 1 1  79 ASN HB2  H   65.476   34.752  -68.004 1.00 . A A .  79 ASN HB2  1 1 
        1  1230 1 1  79 ASN HB3  H   64.900   36.144  -68.892 1.00 . A A .  79 ASN HB3  1 1 
        1  1231 1 1  79 ASN HD21 H   63.184   34.196  -68.088 1.00 . A A .  79 ASN HD21 1 1 
        1  1232 1 1  79 ASN HD22 H   62.564   33.304  -69.440 1.00 . A A .  79 ASN HD22 1 1 
        1  1233 1 1  79 ASN N    N   67.208   33.900  -69.964 1.00 . A A .  79 ASN N    1 1 
        1  1234 1 1  79 ASN ND2  N   63.272   33.888  -69.036 1.00 . A A .  79 ASN ND2  1 1 
        1  1235 1 1  79 ASN O    O   67.268   36.480  -67.796 1.00 . A A .  79 ASN O    1 1 
        1  1236 1 1  79 ASN OD1  O   64.504   33.924  -70.920 1.00 . A A .  79 ASN OD1  1 1 
        1  1237 1 1  80 LEU C    C   70.208   38.228  -69.548 1.00 . A A .  80 LEU C    1 1 
        1  1238 1 1  80 LEU CA   C   69.836   36.992  -68.720 1.00 . A A .  80 LEU CA   1 1 
        1  1239 1 1  80 LEU CB   C   71.032   36.100  -68.380 1.00 . A A .  80 LEU CB   1 1 
        1  1240 1 1  80 LEU CD1  C   69.468   34.924  -66.796 1.00 . A A .  80 LEU CD1  1 1 
        1  1241 1 1  80 LEU CD2  C   71.832   34.068  -67.124 1.00 . A A .  80 LEU CD2  1 1 
        1  1242 1 1  80 LEU CG   C   70.924   35.296  -67.084 1.00 . A A .  80 LEU CG   1 1 
        1  1243 1 1  80 LEU H    H   69.096   35.876  -70.316 1.00 . A A .  80 LEU H    1 1 
        1  1244 1 1  80 LEU HA   H   69.404   37.328  -67.780 1.00 . A A .  80 LEU HA   1 1 
        1  1245 1 1  80 LEU HB2  H   71.188   35.404  -69.204 1.00 . A A .  80 LEU HB2  1 1 
        1  1246 1 1  80 LEU HB3  H   71.924   36.728  -68.324 1.00 . A A .  80 LEU HB3  1 1 
        1  1247 1 1  80 LEU HD11 H   69.432   34.196  -65.984 1.00 . A A .  80 LEU HD11 1 1 
        1  1248 1 1  80 LEU HD12 H   68.916   35.816  -66.500 1.00 . A A .  80 LEU HD12 1 1 
        1  1249 1 1  80 LEU HD13 H   69.016   34.496  -67.688 1.00 . A A .  80 LEU HD13 1 1 
        1  1250 1 1  80 LEU HD21 H   72.216   33.932  -68.132 1.00 . A A .  80 LEU HD21 1 1 
        1  1251 1 1  80 LEU HD22 H   72.664   34.212  -66.432 1.00 . A A .  80 LEU HD22 1 1 
        1  1252 1 1  80 LEU HD23 H   71.264   33.184  -66.828 1.00 . A A .  80 LEU HD23 1 1 
        1  1253 1 1  80 LEU HG   H   71.264   35.924  -66.264 1.00 . A A .  80 LEU HG   1 1 
        1  1254 1 1  80 LEU N    N   68.820   36.232  -69.424 1.00 . A A .  80 LEU N    1 1 
        1  1255 1 1  80 LEU O    O   70.276   38.160  -70.776 1.00 . A A .  80 LEU O    1 1 
        1  1256 1 1  81 ALA C    C   72.140   41.060  -68.952 1.00 . A A .  81 ALA C    1 1 
        1  1257 1 1  81 ALA CA   C   70.796   40.572  -69.496 1.00 . A A .  81 ALA CA   1 1 
        1  1258 1 1  81 ALA CB   C   69.676   41.596  -69.296 1.00 . A A .  81 ALA CB   1 1 
        1  1259 1 1  81 ALA H    H   70.376   39.372  -67.848 1.00 . A A .  81 ALA H    1 1 
        1  1260 1 1  81 ALA HA   H   70.896   40.372  -70.564 1.00 . A A .  81 ALA HA   1 1 
        1  1261 1 1  81 ALA HB1  H   70.108   42.552  -68.992 1.00 . A A .  81 ALA HB1  1 1 
        1  1262 1 1  81 ALA HB2  H   69.128   41.724  -70.228 1.00 . A A .  81 ALA HB2  1 1 
        1  1263 1 1  81 ALA HB3  H   69.000   41.244  -68.516 1.00 . A A .  81 ALA HB3  1 1 
        1  1264 1 1  81 ALA N    N   70.436   39.324  -68.844 1.00 . A A .  81 ALA N    1 1 
        1  1265 1 1  81 ALA O    O   73.056   41.348  -69.720 1.00 . A A .  81 ALA O    1 1 
        1  1266 1 1  82 SER C    C   73.368   41.252  -65.480 1.00 . A A .  82 SER C    1 1 
        1  1267 1 1  82 SER CA   C   73.428   41.580  -66.976 1.00 . A A .  82 SER CA   1 1 
        1  1268 1 1  82 SER CB   C   73.648   43.080  -67.180 1.00 . A A .  82 SER CB   1 1 
        1  1269 1 1  82 SER H    H   71.464   40.896  -67.016 1.00 . A A .  82 SER H    1 1 
        1  1270 1 1  82 SER HA   H   74.236   41.028  -67.456 1.00 . A A .  82 SER HA   1 1 
        1  1271 1 1  82 SER HB2  H   72.868   43.476  -67.836 1.00 . A A .  82 SER HB2  1 1 
        1  1272 1 1  82 SER HB3  H   73.548   43.596  -66.224 1.00 . A A .  82 SER HB3  1 1 
        1  1273 1 1  82 SER HG   H   75.536   43.728  -67.032 1.00 . A A .  82 SER HG   1 1 
        1  1274 1 1  82 SER N    N   72.212   41.136  -67.632 1.00 . A A .  82 SER N    1 1 
        1  1275 1 1  82 SER O    O   72.328   40.840  -64.976 1.00 . A A .  82 SER O    1 1 
        1  1276 1 1  82 SER OG   O   74.928   43.364  -67.740 1.00 . A A .  82 SER OG   1 1 
        1  1277 1 1  83 PHE C    C   75.680   42.024  -62.744 1.00 . A A .  83 PHE C    1 1 
        1  1278 1 1  83 PHE CA   C   74.588   41.172  -63.396 1.00 . A A .  83 PHE CA   1 1 
        1  1279 1 1  83 PHE CB   C   74.952   39.696  -63.244 1.00 . A A .  83 PHE CB   1 1 
        1  1280 1 1  83 PHE CD1  C   72.604   39.016  -62.696 1.00 . A A .  83 PHE CD1  1 1 
        1  1281 1 1  83 PHE CD2  C   73.852   37.632  -64.136 1.00 . A A .  83 PHE CD2  1 1 
        1  1282 1 1  83 PHE CE1  C   71.496   38.136  -62.804 1.00 . A A .  83 PHE CE1  1 1 
        1  1283 1 1  83 PHE CE2  C   72.744   36.748  -64.248 1.00 . A A .  83 PHE CE2  1 1 
        1  1284 1 1  83 PHE CG   C   73.760   38.744  -63.364 1.00 . A A .  83 PHE CG   1 1 
        1  1285 1 1  83 PHE CZ   C   71.588   37.020  -63.580 1.00 . A A .  83 PHE CZ   1 1 
        1  1286 1 1  83 PHE H    H   75.344   41.780  -65.240 1.00 . A A .  83 PHE H    1 1 
        1  1287 1 1  83 PHE HA   H   73.624   41.424  -62.956 1.00 . A A .  83 PHE HA   1 1 
        1  1288 1 1  83 PHE HB2  H   75.688   39.432  -64.004 1.00 . A A .  83 PHE HB2  1 1 
        1  1289 1 1  83 PHE HB3  H   75.428   39.544  -62.272 1.00 . A A .  83 PHE HB3  1 1 
        1  1290 1 1  83 PHE HD1  H   72.532   39.908  -62.076 1.00 . A A .  83 PHE HD1  1 1 
        1  1291 1 1  83 PHE HD2  H   74.776   37.412  -64.672 1.00 . A A .  83 PHE HD2  1 1 
        1  1292 1 1  83 PHE HE1  H   70.572   38.352  -62.268 1.00 . A A .  83 PHE HE1  1 1 
        1  1293 1 1  83 PHE HE2  H   72.816   35.856  -64.868 1.00 . A A .  83 PHE HE2  1 1 
        1  1294 1 1  83 PHE HZ   H   70.740   36.344  -63.664 1.00 . A A .  83 PHE HZ   1 1 
        1  1295 1 1  83 PHE N    N   74.500   41.444  -64.820 1.00 . A A .  83 PHE N    1 1 
        1  1296 1 1  83 PHE O    O   76.436   42.708  -63.432 1.00 . A A .  83 PHE O    1 1 
        1  1297 1 1  84 ALA C    C   77.412   41.776  -59.668 1.00 . A A .  84 ALA C    1 1 
        1  1298 1 1  84 ALA CA   C   76.720   42.704  -60.668 1.00 . A A .  84 ALA CA   1 1 
        1  1299 1 1  84 ALA CB   C   76.040   43.892  -59.984 1.00 . A A .  84 ALA CB   1 1 
        1  1300 1 1  84 ALA H    H   75.116   41.388  -60.868 1.00 . A A .  84 ALA H    1 1 
        1  1301 1 1  84 ALA HA   H   77.460   43.084  -61.372 1.00 . A A .  84 ALA HA   1 1 
        1  1302 1 1  84 ALA HB1  H   76.716   44.748  -59.984 1.00 . A A .  84 ALA HB1  1 1 
        1  1303 1 1  84 ALA HB2  H   75.128   44.152  -60.524 1.00 . A A .  84 ALA HB2  1 1 
        1  1304 1 1  84 ALA HB3  H   75.792   43.628  -58.956 1.00 . A A .  84 ALA HB3  1 1 
        1  1305 1 1  84 ALA N    N   75.732   41.952  -61.420 1.00 . A A .  84 ALA N    1 1 
        1  1306 1 1  84 ALA O    O   78.636   41.796  -59.540 1.00 . A A .  84 ALA O    1 1 
        1  1307 1 1  85 GLY C    C   76.936   38.600  -58.472 1.00 . A A .  85 GLY C    1 1 
        1  1308 1 1  85 GLY CA   C   77.120   40.044  -58.004 1.00 . A A .  85 GLY CA   1 1 
        1  1309 1 1  85 GLY H    H   75.604   40.968  -59.096 1.00 . A A .  85 GLY H    1 1 
        1  1310 1 1  85 GLY HA2  H   78.176   40.244  -57.828 1.00 . A A .  85 GLY HA2  1 1 
        1  1311 1 1  85 GLY HA3  H   76.604   40.192  -57.052 1.00 . A A .  85 GLY HA3  1 1 
        1  1312 1 1  85 GLY N    N   76.600   40.980  -58.988 1.00 . A A .  85 GLY N    1 1 
        1  1313 1 1  85 GLY O    O   77.012   38.316  -59.668 1.00 . A A .  85 GLY O    1 1 
        1  1314 1 1  86 GLN C    C   75.056   35.912  -57.540 1.00 . A A .  86 GLN C    1 1 
        1  1315 1 1  86 GLN CA   C   76.508   36.316  -57.804 1.00 . A A .  86 GLN CA   1 1 
        1  1316 1 1  86 GLN CB   C   77.476   35.448  -57.000 1.00 . A A .  86 GLN CB   1 1 
        1  1317 1 1  86 GLN CD   C   79.556   34.084  -57.424 1.00 . A A .  86 GLN CD   1 1 
        1  1318 1 1  86 GLN CG   C   78.128   34.384  -57.884 1.00 . A A .  86 GLN CG   1 1 
        1  1319 1 1  86 GLN H    H   76.640   37.964  -56.536 1.00 . A A .  86 GLN H    1 1 
        1  1320 1 1  86 GLN HA   H   76.736   36.212  -58.868 1.00 . A A .  86 GLN HA   1 1 
        1  1321 1 1  86 GLN HB2  H   78.248   36.076  -56.552 1.00 . A A .  86 GLN HB2  1 1 
        1  1322 1 1  86 GLN HB3  H   76.940   34.964  -56.180 1.00 . A A .  86 GLN HB3  1 1 
        1  1323 1 1  86 GLN HE21 H   79.592   32.516  -58.704 1.00 . A A .  86 GLN HE21 1 1 
        1  1324 1 1  86 GLN HE22 H   81.040   32.756  -57.784 1.00 . A A .  86 GLN HE22 1 1 
        1  1325 1 1  86 GLN HG2  H   77.532   33.468  -57.860 1.00 . A A .  86 GLN HG2  1 1 
        1  1326 1 1  86 GLN HG3  H   78.140   34.724  -58.920 1.00 . A A .  86 GLN HG3  1 1 
        1  1327 1 1  86 GLN N    N   76.700   37.724  -57.508 1.00 . A A .  86 GLN N    1 1 
        1  1328 1 1  86 GLN NE2  N   80.108   33.032  -58.020 1.00 . A A .  86 GLN NE2  1 1 
        1  1329 1 1  86 GLN O    O   74.256   36.724  -57.084 1.00 . A A .  86 GLN O    1 1 
        1  1330 1 1  86 GLN OE1  O   80.116   34.760  -56.580 1.00 . A A .  86 GLN OE1  1 1 
        1  1331 1 1  87 ILE C    C   73.480   32.604  -57.580 1.00 . A A .  87 ILE C    1 1 
        1  1332 1 1  87 ILE CA   C   73.424   34.128  -57.640 1.00 . A A .  87 ILE CA   1 1 
        1  1333 1 1  87 ILE CB   C   72.472   34.668  -58.712 1.00 . A A .  87 ILE CB   1 1 
        1  1334 1 1  87 ILE CD1  C   70.628   32.952  -58.628 1.00 . A A .  87 ILE CD1  1 1 
        1  1335 1 1  87 ILE CG1  C   71.016   34.404  -58.336 1.00 . A A .  87 ILE CG1  1 1 
        1  1336 1 1  87 ILE CG2  C   72.820   34.100  -60.088 1.00 . A A .  87 ILE CG2  1 1 
        1  1337 1 1  87 ILE H    H   75.424   33.996  -58.208 1.00 . A A .  87 ILE H    1 1 
        1  1338 1 1  87 ILE HA   H   73.068   34.500  -56.680 1.00 . A A .  87 ILE HA   1 1 
        1  1339 1 1  87 ILE HB   H   72.600   35.748  -58.768 1.00 . A A .  87 ILE HB   1 1 
        1  1340 1 1  87 ILE HD11 H   70.208   32.500  -57.732 1.00 . A A .  87 ILE HD11 1 1 
        1  1341 1 1  87 ILE HD12 H   69.884   32.928  -59.428 1.00 . A A .  87 ILE HD12 1 1 
        1  1342 1 1  87 ILE HD13 H   71.512   32.396  -58.936 1.00 . A A .  87 ILE HD13 1 1 
        1  1343 1 1  87 ILE HG12 H   70.864   34.616  -57.276 1.00 . A A .  87 ILE HG12 1 1 
        1  1344 1 1  87 ILE HG13 H   70.364   35.076  -58.892 1.00 . A A .  87 ILE HG13 1 1 
        1  1345 1 1  87 ILE HG21 H   73.492   33.248  -59.972 1.00 . A A .  87 ILE HG21 1 1 
        1  1346 1 1  87 ILE HG22 H   71.908   33.776  -60.588 1.00 . A A .  87 ILE HG22 1 1 
        1  1347 1 1  87 ILE HG23 H   73.312   34.868  -60.684 1.00 . A A .  87 ILE HG23 1 1 
        1  1348 1 1  87 ILE N    N   74.764   34.652  -57.840 1.00 . A A .  87 ILE N    1 1 
        1  1349 1 1  87 ILE O    O   74.324   31.984  -58.224 1.00 . A A .  87 ILE O    1 1 
        1  1350 1 1  88 GLN C    C   71.052   30.136  -56.532 1.00 . A A .  88 GLN C    1 1 
        1  1351 1 1  88 GLN CA   C   72.508   30.596  -56.644 1.00 . A A .  88 GLN CA   1 1 
        1  1352 1 1  88 GLN CB   C   73.320   30.136  -55.432 1.00 . A A .  88 GLN CB   1 1 
        1  1353 1 1  88 GLN CD   C   75.708   29.896  -54.648 1.00 . A A .  88 GLN CD   1 1 
        1  1354 1 1  88 GLN CG   C   74.724   30.752  -55.448 1.00 . A A .  88 GLN CG   1 1 
        1  1355 1 1  88 GLN H    H   71.888   32.548  -56.276 1.00 . A A .  88 GLN H    1 1 
        1  1356 1 1  88 GLN HA   H   72.956   30.188  -57.548 1.00 . A A .  88 GLN HA   1 1 
        1  1357 1 1  88 GLN HB2  H   72.808   30.420  -54.516 1.00 . A A .  88 GLN HB2  1 1 
        1  1358 1 1  88 GLN HB3  H   73.396   29.048  -55.432 1.00 . A A .  88 GLN HB3  1 1 
        1  1359 1 1  88 GLN HE21 H   76.788   31.564  -54.280 1.00 . A A .  88 GLN HE21 1 1 
        1  1360 1 1  88 GLN HE22 H   77.420   30.108  -53.592 1.00 . A A .  88 GLN HE22 1 1 
        1  1361 1 1  88 GLN HG2  H   75.068   30.848  -56.476 1.00 . A A .  88 GLN HG2  1 1 
        1  1362 1 1  88 GLN HG3  H   74.688   31.756  -55.028 1.00 . A A .  88 GLN HG3  1 1 
        1  1363 1 1  88 GLN N    N   72.572   32.040  -56.796 1.00 . A A .  88 GLN N    1 1 
        1  1364 1 1  88 GLN NE2  N   76.720   30.580  -54.132 1.00 . A A .  88 GLN NE2  1 1 
        1  1365 1 1  88 GLN O    O   70.348   30.520  -55.596 1.00 . A A .  88 GLN O    1 1 
        1  1366 1 1  88 GLN OE1  O   75.556   28.692  -54.516 1.00 . A A .  88 GLN OE1  1 1 
        1  1367 1 1  89 ALA C    C   69.260   27.420  -56.880 1.00 . A A .  89 ALA C    1 1 
        1  1368 1 1  89 ALA CA   C   69.284   28.812  -57.516 1.00 . A A .  89 ALA CA   1 1 
        1  1369 1 1  89 ALA CB   C   68.764   28.804  -58.956 1.00 . A A .  89 ALA CB   1 1 
        1  1370 1 1  89 ALA H    H   71.224   29.020  -58.252 1.00 . A A .  89 ALA H    1 1 
        1  1371 1 1  89 ALA HA   H   68.664   29.484  -56.924 1.00 . A A .  89 ALA HA   1 1 
        1  1372 1 1  89 ALA HB1  H   69.204   27.968  -59.496 1.00 . A A .  89 ALA HB1  1 1 
        1  1373 1 1  89 ALA HB2  H   67.680   28.700  -58.948 1.00 . A A .  89 ALA HB2  1 1 
        1  1374 1 1  89 ALA HB3  H   69.036   29.740  -59.444 1.00 . A A .  89 ALA HB3  1 1 
        1  1375 1 1  89 ALA N    N   70.644   29.328  -57.496 1.00 . A A .  89 ALA N    1 1 
        1  1376 1 1  89 ALA O    O   70.252   26.696  -56.928 1.00 . A A .  89 ALA O    1 1 
        1  1377 1 1  90 ASP C    C   66.820   25.032  -56.348 1.00 . A A .  90 ASP C    1 1 
        1  1378 1 1  90 ASP CA   C   67.948   25.800  -55.656 1.00 . A A .  90 ASP CA   1 1 
        1  1379 1 1  90 ASP CB   C   67.576   25.964  -54.180 1.00 . A A .  90 ASP CB   1 1 
        1  1380 1 1  90 ASP CG   C   67.948   24.780  -53.284 1.00 . A A .  90 ASP CG   1 1 
        1  1381 1 1  90 ASP H    H   67.312   27.684  -56.268 1.00 . A A .  90 ASP H    1 1 
        1  1382 1 1  90 ASP HA   H   68.912   25.300  -55.756 1.00 . A A .  90 ASP HA   1 1 
        1  1383 1 1  90 ASP HB2  H   68.064   26.856  -53.796 1.00 . A A .  90 ASP HB2  1 1 
        1  1384 1 1  90 ASP HB3  H   66.500   26.132  -54.112 1.00 . A A .  90 ASP HB3  1 1 
        1  1385 1 1  90 ASP N    N   68.116   27.088  -56.300 1.00 . A A .  90 ASP N    1 1 
        1  1386 1 1  90 ASP O    O   66.260   25.500  -57.336 1.00 . A A .  90 ASP O    1 1 
        1  1387 1 1  90 ASP OD1  O   69.092   24.300  -53.420 1.00 . A A .  90 ASP OD1  1 1 
        1  1388 1 1  90 ASP OD2  O   67.072   24.380  -52.484 1.00 . A A .  90 ASP OD2  1 1 
        1  1389 1 1  91 GLU C    C   64.344   23.892  -56.920 1.00 . A A .  91 GLU C    1 1 
        1  1390 1 1  91 GLU CA   C   65.468   23.024  -56.348 1.00 . A A .  91 GLU CA   1 1 
        1  1391 1 1  91 GLU CB   C   64.928   22.056  -55.292 1.00 . A A .  91 GLU CB   1 1 
        1  1392 1 1  91 GLU CD   C   64.500   21.872  -52.816 1.00 . A A .  91 GLU CD   1 1 
        1  1393 1 1  91 GLU CG   C   64.500   22.804  -54.028 1.00 . A A .  91 GLU CG   1 1 
        1  1394 1 1  91 GLU H    H   66.980   23.488  -54.992 1.00 . A A .  91 GLU H    1 1 
        1  1395 1 1  91 GLU HA   H   65.940   22.456  -57.148 1.00 . A A .  91 GLU HA   1 1 
        1  1396 1 1  91 GLU HB2  H   64.080   21.504  -55.700 1.00 . A A .  91 GLU HB2  1 1 
        1  1397 1 1  91 GLU HB3  H   65.696   21.324  -55.044 1.00 . A A .  91 GLU HB3  1 1 
        1  1398 1 1  91 GLU HG2  H   65.176   23.640  -53.848 1.00 . A A .  91 GLU HG2  1 1 
        1  1399 1 1  91 GLU HG3  H   63.504   23.224  -54.172 1.00 . A A .  91 GLU HG3  1 1 
        1  1400 1 1  91 GLU N    N   66.520   23.864  -55.796 1.00 . A A .  91 GLU N    1 1 
        1  1401 1 1  91 GLU O    O   63.948   23.724  -58.072 1.00 . A A .  91 GLU O    1 1 
        1  1402 1 1  91 GLU OE1  O   65.612   21.496  -52.384 1.00 . A A .  91 GLU OE1  1 1 
        1  1403 1 1  91 GLU OE2  O   63.384   21.556  -52.344 1.00 . A A .  91 GLU OE2  1 1 
        1  1404 1 1  92 ASP C    C   62.932   27.028  -55.752 1.00 . A A .  92 ASP C    1 1 
        1  1405 1 1  92 ASP CA   C   62.788   25.696  -56.496 1.00 . A A .  92 ASP CA   1 1 
        1  1406 1 1  92 ASP CB   C   61.420   25.108  -56.152 1.00 . A A .  92 ASP CB   1 1 
        1  1407 1 1  92 ASP CG   C   61.116   25.004  -54.656 1.00 . A A .  92 ASP CG   1 1 
        1  1408 1 1  92 ASP H    H   64.188   24.936  -55.152 1.00 . A A .  92 ASP H    1 1 
        1  1409 1 1  92 ASP HA   H   62.904   25.808  -57.572 1.00 . A A .  92 ASP HA   1 1 
        1  1410 1 1  92 ASP HB2  H   60.652   25.720  -56.624 1.00 . A A .  92 ASP HB2  1 1 
        1  1411 1 1  92 ASP HB3  H   61.348   24.112  -56.592 1.00 . A A .  92 ASP HB3  1 1 
        1  1412 1 1  92 ASP N    N   63.860   24.804  -56.088 1.00 . A A .  92 ASP N    1 1 
        1  1413 1 1  92 ASP O    O   62.028   27.432  -55.020 1.00 . A A .  92 ASP O    1 1 
        1  1414 1 1  92 ASP OD1  O   62.088   25.052  -53.876 1.00 . A A .  92 ASP OD1  1 1 
        1  1415 1 1  92 ASP OD2  O   59.916   24.880  -54.332 1.00 . A A .  92 ASP OD2  1 1 
        1  1416 1 1  93 GLN C    C   65.500   29.656  -56.024 1.00 . A A .  93 GLN C    1 1 
        1  1417 1 1  93 GLN CA   C   64.340   28.944  -55.320 1.00 . A A .  93 GLN CA   1 1 
        1  1418 1 1  93 GLN CB   C   64.632   28.760  -53.832 1.00 . A A .  93 GLN CB   1 1 
        1  1419 1 1  93 GLN CD   C   66.388   27.740  -52.336 1.00 . A A .  93 GLN CD   1 1 
        1  1420 1 1  93 GLN CG   C   66.132   28.592  -53.584 1.00 . A A .  93 GLN CG   1 1 
        1  1421 1 1  93 GLN H    H   64.800   27.332  -56.560 1.00 . A A .  93 GLN H    1 1 
        1  1422 1 1  93 GLN HA   H   63.428   29.528  -55.436 1.00 . A A .  93 GLN HA   1 1 
        1  1423 1 1  93 GLN HB2  H   64.260   29.620  -53.276 1.00 . A A .  93 GLN HB2  1 1 
        1  1424 1 1  93 GLN HB3  H   64.096   27.884  -53.460 1.00 . A A .  93 GLN HB3  1 1 
        1  1425 1 1  93 GLN HE21 H   68.200   28.628  -52.160 1.00 . A A .  93 GLN HE21 1 1 
        1  1426 1 1  93 GLN HE22 H   67.832   27.444  -50.948 1.00 . A A .  93 GLN HE22 1 1 
        1  1427 1 1  93 GLN HG2  H   66.596   28.124  -54.448 1.00 . A A .  93 GLN HG2  1 1 
        1  1428 1 1  93 GLN HG3  H   66.596   29.568  -53.460 1.00 . A A .  93 GLN HG3  1 1 
        1  1429 1 1  93 GLN N    N   64.068   27.668  -55.964 1.00 . A A .  93 GLN N    1 1 
        1  1430 1 1  93 GLN NE2  N   67.572   27.956  -51.768 1.00 . A A .  93 GLN NE2  1 1 
        1  1431 1 1  93 GLN O    O   66.232   29.040  -56.796 1.00 . A A .  93 GLN O    1 1 
        1  1432 1 1  93 GLN OE1  O   65.568   26.936  -51.920 1.00 . A A .  93 GLN OE1  1 1 
        1  1433 1 1  94 ILE C    C   67.220   32.728  -55.276 1.00 . A A .  94 ILE C    1 1 
        1  1434 1 1  94 ILE CA   C   66.688   31.744  -56.320 1.00 . A A .  94 ILE CA   1 1 
        1  1435 1 1  94 ILE CB   C   66.196   32.412  -57.604 1.00 . A A .  94 ILE CB   1 1 
        1  1436 1 1  94 ILE CD1  C   66.588   34.292  -59.240 1.00 . A A .  94 ILE CD1  1 1 
        1  1437 1 1  94 ILE CG1  C   66.980   33.696  -57.884 1.00 . A A .  94 ILE CG1  1 1 
        1  1438 1 1  94 ILE CG2  C   64.688   32.660  -57.552 1.00 . A A .  94 ILE CG2  1 1 
        1  1439 1 1  94 ILE H    H   65.028   31.432  -55.096 1.00 . A A .  94 ILE H    1 1 
        1  1440 1 1  94 ILE HA   H   67.496   31.064  -56.596 1.00 . A A .  94 ILE HA   1 1 
        1  1441 1 1  94 ILE HB   H   66.384   31.736  -58.436 1.00 . A A .  94 ILE HB   1 1 
        1  1442 1 1  94 ILE HD11 H   67.488   34.580  -59.784 1.00 . A A .  94 ILE HD11 1 1 
        1  1443 1 1  94 ILE HD12 H   66.036   33.552  -59.816 1.00 . A A .  94 ILE HD12 1 1 
        1  1444 1 1  94 ILE HD13 H   65.964   35.172  -59.084 1.00 . A A .  94 ILE HD13 1 1 
        1  1445 1 1  94 ILE HG12 H   66.788   34.424  -57.096 1.00 . A A .  94 ILE HG12 1 1 
        1  1446 1 1  94 ILE HG13 H   68.048   33.488  -57.872 1.00 . A A .  94 ILE HG13 1 1 
        1  1447 1 1  94 ILE HG21 H   64.388   33.264  -58.408 1.00 . A A .  94 ILE HG21 1 1 
        1  1448 1 1  94 ILE HG22 H   64.164   31.708  -57.576 1.00 . A A .  94 ILE HG22 1 1 
        1  1449 1 1  94 ILE HG23 H   64.440   33.192  -56.632 1.00 . A A .  94 ILE HG23 1 1 
        1  1450 1 1  94 ILE N    N   65.628   30.940  -55.728 1.00 . A A .  94 ILE N    1 1 
        1  1451 1 1  94 ILE O    O   66.508   33.640  -54.860 1.00 . A A .  94 ILE O    1 1 
        1  1452 1 1  95 ARG C    C   70.212   34.196  -54.552 1.00 . A A .  95 ARG C    1 1 
        1  1453 1 1  95 ARG CA   C   69.104   33.364  -53.900 1.00 . A A .  95 ARG CA   1 1 
        1  1454 1 1  95 ARG CB   C   69.700   32.540  -52.756 1.00 . A A .  95 ARG CB   1 1 
        1  1455 1 1  95 ARG CD   C   67.508   31.488  -52.084 1.00 . A A .  95 ARG CD   1 1 
        1  1456 1 1  95 ARG CG   C   68.936   31.228  -52.568 1.00 . A A .  95 ARG CG   1 1 
        1  1457 1 1  95 ARG CZ   C   67.732   30.184  -49.976 1.00 . A A .  95 ARG CZ   1 1 
        1  1458 1 1  95 ARG H    H   69.040   31.764  -55.228 1.00 . A A .  95 ARG H    1 1 
        1  1459 1 1  95 ARG HA   H   68.304   34.004  -53.524 1.00 . A A .  95 ARG HA   1 1 
        1  1460 1 1  95 ARG HB2  H   70.748   32.328  -52.964 1.00 . A A .  95 ARG HB2  1 1 
        1  1461 1 1  95 ARG HB3  H   69.672   33.116  -51.832 1.00 . A A .  95 ARG HB3  1 1 
        1  1462 1 1  95 ARG HD2  H   67.452   32.468  -51.608 1.00 . A A .  95 ARG HD2  1 1 
        1  1463 1 1  95 ARG HD3  H   66.824   31.504  -52.936 1.00 . A A .  95 ARG HD3  1 1 
        1  1464 1 1  95 ARG HE   H   66.300   29.880  -51.356 1.00 . A A .  95 ARG HE   1 1 
        1  1465 1 1  95 ARG HG2  H   68.912   30.680  -53.512 1.00 . A A .  95 ARG HG2  1 1 
        1  1466 1 1  95 ARG HG3  H   69.460   30.596  -51.852 1.00 . A A .  95 ARG HG3  1 1 
        1  1467 1 1  95 ARG HH11 H   69.136   31.632  -50.228 1.00 . A A .  95 ARG HH11 1 1 
        1  1468 1 1  95 ARG HH12 H   69.276   30.716  -48.764 1.00 . A A .  95 ARG HH12 1 1 
        1  1469 1 1  95 ARG HH21 H   66.488   28.668  -49.428 1.00 . A A .  95 ARG HH21 1 1 
        1  1470 1 1  95 ARG HH22 H   67.760   29.020  -48.308 1.00 . A A .  95 ARG HH22 1 1 
        1  1471 1 1  95 ARG N    N   68.468   32.508  -54.884 1.00 . A A .  95 ARG N    1 1 
        1  1472 1 1  95 ARG NE   N   67.100   30.436  -51.128 1.00 . A A .  95 ARG NE   1 1 
        1  1473 1 1  95 ARG NH1  N   68.804   30.904  -49.628 1.00 . A A .  95 ARG NH1  1 1 
        1  1474 1 1  95 ARG NH2  N   67.288   29.208  -49.168 1.00 . A A .  95 ARG NH2  1 1 
        1  1475 1 1  95 ARG O    O   71.032   33.664  -55.296 1.00 . A A .  95 ARG O    1 1 
        1  1476 1 1  96 PHE C    C   72.184   36.832  -53.720 1.00 . A A .  96 PHE C    1 1 
        1  1477 1 1  96 PHE CA   C   71.188   36.392  -54.796 1.00 . A A .  96 PHE CA   1 1 
        1  1478 1 1  96 PHE CB   C   70.436   37.624  -55.308 1.00 . A A .  96 PHE CB   1 1 
        1  1479 1 1  96 PHE CD1  C   71.256   37.700  -57.672 1.00 . A A .  96 PHE CD1  1 1 
        1  1480 1 1  96 PHE CD2  C   68.932   37.552  -57.308 1.00 . A A .  96 PHE CD2  1 1 
        1  1481 1 1  96 PHE CE1  C   71.036   37.700  -59.076 1.00 . A A .  96 PHE CE1  1 1 
        1  1482 1 1  96 PHE CE2  C   68.712   37.552  -58.712 1.00 . A A .  96 PHE CE2  1 1 
        1  1483 1 1  96 PHE CG   C   70.200   37.624  -56.816 1.00 . A A .  96 PHE CG   1 1 
        1  1484 1 1  96 PHE CZ   C   69.768   37.628  -59.564 1.00 . A A .  96 PHE CZ   1 1 
        1  1485 1 1  96 PHE H    H   69.524   35.908  -53.640 1.00 . A A .  96 PHE H    1 1 
        1  1486 1 1  96 PHE HA   H   71.720   35.856  -55.584 1.00 . A A .  96 PHE HA   1 1 
        1  1487 1 1  96 PHE HB2  H   69.472   37.684  -54.800 1.00 . A A .  96 PHE HB2  1 1 
        1  1488 1 1  96 PHE HB3  H   70.996   38.516  -55.036 1.00 . A A .  96 PHE HB3  1 1 
        1  1489 1 1  96 PHE HD1  H   72.268   37.760  -57.280 1.00 . A A .  96 PHE HD1  1 1 
        1  1490 1 1  96 PHE HD2  H   68.084   37.492  -56.624 1.00 . A A .  96 PHE HD2  1 1 
        1  1491 1 1  96 PHE HE1  H   71.880   37.760  -59.760 1.00 . A A .  96 PHE HE1  1 1 
        1  1492 1 1  96 PHE HE2  H   67.696   37.496  -59.104 1.00 . A A .  96 PHE HE2  1 1 
        1  1493 1 1  96 PHE HZ   H   69.600   37.632  -60.640 1.00 . A A .  96 PHE HZ   1 1 
        1  1494 1 1  96 PHE N    N   70.196   35.484  -54.248 1.00 . A A .  96 PHE N    1 1 
        1  1495 1 1  96 PHE O    O   71.796   37.112  -52.588 1.00 . A A .  96 PHE O    1 1 
        1  1496 1 1  97 TYR C    C   75.544   38.144  -53.904 1.00 . A A .  97 TYR C    1 1 
        1  1497 1 1  97 TYR CA   C   74.504   37.272  -53.196 1.00 . A A .  97 TYR CA   1 1 
        1  1498 1 1  97 TYR CB   C   75.172   35.976  -52.736 1.00 . A A .  97 TYR CB   1 1 
        1  1499 1 1  97 TYR CD1  C   73.500   35.168  -51.028 1.00 . A A .  97 TYR CD1  1 1 
        1  1500 1 1  97 TYR CD2  C   74.008   33.744  -52.880 1.00 . A A .  97 TYR CD2  1 1 
        1  1501 1 1  97 TYR CE1  C   72.580   34.184  -50.524 1.00 . A A .  97 TYR CE1  1 1 
        1  1502 1 1  97 TYR CE2  C   73.088   32.760  -52.376 1.00 . A A .  97 TYR CE2  1 1 
        1  1503 1 1  97 TYR CG   C   74.196   34.928  -52.196 1.00 . A A .  97 TYR CG   1 1 
        1  1504 1 1  97 TYR CZ   C   72.420   33.028  -51.220 1.00 . A A .  97 TYR CZ   1 1 
        1  1505 1 1  97 TYR H    H   73.756   36.640  -55.036 1.00 . A A .  97 TYR H    1 1 
        1  1506 1 1  97 TYR HA   H   74.048   37.844  -52.388 1.00 . A A .  97 TYR HA   1 1 
        1  1507 1 1  97 TYR HB2  H   75.728   35.544  -53.568 1.00 . A A .  97 TYR HB2  1 1 
        1  1508 1 1  97 TYR HB3  H   75.900   36.208  -51.956 1.00 . A A .  97 TYR HB3  1 1 
        1  1509 1 1  97 TYR HD1  H   73.648   36.104  -50.488 1.00 . A A .  97 TYR HD1  1 1 
        1  1510 1 1  97 TYR HD2  H   74.556   33.552  -53.804 1.00 . A A .  97 TYR HD2  1 1 
        1  1511 1 1  97 TYR HE1  H   72.024   34.360  -49.604 1.00 . A A .  97 TYR HE1  1 1 
        1  1512 1 1  97 TYR HE2  H   72.928   31.820  -52.904 1.00 . A A .  97 TYR HE2  1 1 
        1  1513 1 1  97 TYR HH   H   71.648   31.240  -51.252 1.00 . A A .  97 TYR HH   1 1 
        1  1514 1 1  97 TYR N    N   73.448   36.872  -54.112 1.00 . A A .  97 TYR N    1 1 
        1  1515 1 1  97 TYR O    O   76.004   37.808  -54.992 1.00 . A A .  97 TYR O    1 1 
        1  1516 1 1  97 TYR OH   O   71.548   32.096  -50.744 1.00 . A A .  97 TYR OH   1 1 
        1  1517 1 1  98 PHE C    C   78.280   39.776  -53.392 1.00 . A A .  98 PHE C    1 1 
        1  1518 1 1  98 PHE CA   C   76.864   40.168  -53.808 1.00 . A A .  98 PHE CA   1 1 
        1  1519 1 1  98 PHE CB   C   76.540   41.552  -53.236 1.00 . A A .  98 PHE CB   1 1 
        1  1520 1 1  98 PHE CD1  C   78.816   42.576  -53.028 1.00 . A A .  98 PHE CD1  1 1 
        1  1521 1 1  98 PHE CD2  C   77.260   43.620  -54.452 1.00 . A A .  98 PHE CD2  1 1 
        1  1522 1 1  98 PHE CE1  C   79.780   43.572  -53.348 1.00 . A A .  98 PHE CE1  1 1 
        1  1523 1 1  98 PHE CE2  C   78.224   44.616  -54.776 1.00 . A A .  98 PHE CE2  1 1 
        1  1524 1 1  98 PHE CG   C   77.580   42.624  -53.584 1.00 . A A .  98 PHE CG   1 1 
        1  1525 1 1  98 PHE CZ   C   79.460   44.568  -54.216 1.00 . A A .  98 PHE CZ   1 1 
        1  1526 1 1  98 PHE H    H   75.508   39.512  -52.368 1.00 . A A .  98 PHE H    1 1 
        1  1527 1 1  98 PHE HA   H   76.776   40.120  -54.892 1.00 . A A .  98 PHE HA   1 1 
        1  1528 1 1  98 PHE HB2  H   75.568   41.872  -53.608 1.00 . A A .  98 PHE HB2  1 1 
        1  1529 1 1  98 PHE HB3  H   76.460   41.480  -52.152 1.00 . A A .  98 PHE HB3  1 1 
        1  1530 1 1  98 PHE HD1  H   79.072   41.776  -52.332 1.00 . A A .  98 PHE HD1  1 1 
        1  1531 1 1  98 PHE HD2  H   76.268   43.656  -54.900 1.00 . A A .  98 PHE HD2  1 1 
        1  1532 1 1  98 PHE HE1  H   80.772   43.532  -52.900 1.00 . A A .  98 PHE HE1  1 1 
        1  1533 1 1  98 PHE HE2  H   77.968   45.412  -55.472 1.00 . A A .  98 PHE HE2  1 1 
        1  1534 1 1  98 PHE HZ   H   80.200   45.332  -54.464 1.00 . A A .  98 PHE HZ   1 1 
        1  1535 1 1  98 PHE N    N   75.884   39.248  -53.252 1.00 . A A .  98 PHE N    1 1 
        1  1536 1 1  98 PHE O    O   79.244   40.092  -54.088 1.00 . A A .  98 PHE O    1 1 
        1  1537 1 1  99 ASP C    C   80.436   37.960  -52.864 1.00 . A A .  99 ASP C    1 1 
        1  1538 1 1  99 ASP CA   C   79.652   38.652  -51.748 1.00 . A A .  99 ASP CA   1 1 
        1  1539 1 1  99 ASP CB   C   79.476   37.652  -50.604 1.00 . A A .  99 ASP CB   1 1 
        1  1540 1 1  99 ASP CG   C   80.064   38.092  -49.260 1.00 . A A .  99 ASP CG   1 1 
        1  1541 1 1  99 ASP H    H   77.580   38.840  -51.700 1.00 . A A .  99 ASP H    1 1 
        1  1542 1 1  99 ASP HA   H   80.144   39.560  -51.392 1.00 . A A .  99 ASP HA   1 1 
        1  1543 1 1  99 ASP HB2  H   78.412   37.460  -50.472 1.00 . A A .  99 ASP HB2  1 1 
        1  1544 1 1  99 ASP HB3  H   79.936   36.708  -50.892 1.00 . A A .  99 ASP HB3  1 1 
        1  1545 1 1  99 ASP N    N   78.368   39.092  -52.260 1.00 . A A .  99 ASP N    1 1 
        1  1546 1 1  99 ASP O    O   79.888   37.136  -53.592 1.00 . A A .  99 ASP O    1 1 
        1  1547 1 1  99 ASP OD1  O   79.728   39.216  -48.836 1.00 . A A .  99 ASP OD1  1 1 
        1  1548 1 1  99 ASP OD2  O   80.836   37.292  -48.692 1.00 . A A .  99 ASP OD2  1 1 
        1  1549 1 1 100 LYS C    C   83.012   36.352  -53.540 1.00 . A A . 100 LYS C    1 1 
        1  1550 1 1 100 LYS CA   C   82.568   37.748  -53.984 1.00 . A A . 100 LYS CA   1 1 
        1  1551 1 1 100 LYS CB   C   83.732   38.692  -54.292 1.00 . A A . 100 LYS CB   1 1 
        1  1552 1 1 100 LYS CD   C   83.280   41.152  -53.964 1.00 . A A . 100 LYS CD   1 1 
        1  1553 1 1 100 LYS CE   C   83.312   42.492  -54.704 1.00 . A A . 100 LYS CE   1 1 
        1  1554 1 1 100 LYS CG   C   83.236   39.980  -54.948 1.00 . A A . 100 LYS CG   1 1 
        1  1555 1 1 100 LYS H    H   82.144   38.996  -52.368 1.00 . A A . 100 LYS H    1 1 
        1  1556 1 1 100 LYS HA   H   81.980   37.652  -54.896 1.00 . A A . 100 LYS HA   1 1 
        1  1557 1 1 100 LYS HB2  H   84.268   38.932  -53.376 1.00 . A A . 100 LYS HB2  1 1 
        1  1558 1 1 100 LYS HB3  H   84.444   38.196  -54.956 1.00 . A A . 100 LYS HB3  1 1 
        1  1559 1 1 100 LYS HD2  H   82.408   41.116  -53.308 1.00 . A A . 100 LYS HD2  1 1 
        1  1560 1 1 100 LYS HD3  H   84.160   41.060  -53.328 1.00 . A A . 100 LYS HD3  1 1 
        1  1561 1 1 100 LYS HE2  H   82.976   42.352  -55.732 1.00 . A A . 100 LYS HE2  1 1 
        1  1562 1 1 100 LYS HE3  H   82.624   43.188  -54.232 1.00 . A A . 100 LYS HE3  1 1 
        1  1563 1 1 100 LYS HG2  H   83.848   40.212  -55.820 1.00 . A A . 100 LYS HG2  1 1 
        1  1564 1 1 100 LYS HG3  H   82.212   39.840  -55.304 1.00 . A A . 100 LYS HG3  1 1 
        1  1565 1 1 100 LYS HZ1  H   85.328   42.356  -54.384 1.00 . A A . 100 LYS HZ1  1 1 
        1  1566 1 1 100 LYS HZ2  H   84.928   43.348  -55.616 1.00 . A A . 100 LYS HZ2  1 1 
        1  1567 1 1 100 LYS HZ3  H   84.716   43.840  -54.072 1.00 . A A . 100 LYS HZ3  1 1 
        1  1568 1 1 100 LYS N    N   81.704   38.324  -52.964 1.00 . A A . 100 LYS N    1 1 
        1  1569 1 1 100 LYS NZ   N   84.680   43.056  -54.692 1.00 . A A . 100 LYS NZ   1 1 
        1  1570 1 1 100 LYS O    O   82.460   35.352  -53.996 1.00 . A A . 100 LYS O    1 1 
        1  1571 1 1 101 THR C    C   83.464   34.368  -51.296 1.00 . A A . 101 THR C    1 1 
        1  1572 1 1 101 THR CA   C   84.520   35.072  -52.148 1.00 . A A . 101 THR CA   1 1 
        1  1573 1 1 101 THR CB   C   85.816   35.372  -51.392 1.00 . A A . 101 THR CB   1 1 
        1  1574 1 1 101 THR CG2  C   85.584   36.232  -50.148 1.00 . A A . 101 THR CG2  1 1 
        1  1575 1 1 101 THR H    H   84.440   37.152  -52.292 1.00 . A A . 101 THR H    1 1 
        1  1576 1 1 101 THR HA   H   84.736   34.424  -52.996 1.00 . A A . 101 THR HA   1 1 
        1  1577 1 1 101 THR HB   H   86.552   35.828  -52.048 1.00 . A A . 101 THR HB   1 1 
        1  1578 1 1 101 THR HG1  H   86.636   33.556  -51.588 1.00 . A A . 101 THR HG1  1 1 
        1  1579 1 1 101 THR HG21 H   86.536   36.620  -49.788 1.00 . A A . 101 THR HG21 1 1 
        1  1580 1 1 101 THR HG22 H   84.924   37.064  -50.400 1.00 . A A . 101 THR HG22 1 1 
        1  1581 1 1 101 THR HG23 H   85.120   35.624  -49.368 1.00 . A A . 101 THR HG23 1 1 
        1  1582 1 1 101 THR N    N   84.000   36.332  -52.656 1.00 . A A . 101 THR N    1 1 
        1  1583 1 1 101 THR O    O   82.956   34.936  -50.332 1.00 . A A . 101 THR O    1 1 
        1  1584 1 1 101 THR OG1  O   86.212   34.104  -50.868 1.00 . A A . 101 THR OG1  1 1 
        1  1585 1 1 102 MET C    C   82.752   30.972  -50.584 1.00 . A A . 102 MET C    1 1 
        1  1586 1 1 102 MET CA   C   82.184   32.344  -50.960 1.00 . A A . 102 MET CA   1 1 
        1  1587 1 1 102 MET CB   C   80.940   32.156  -51.836 1.00 . A A . 102 MET CB   1 1 
        1  1588 1 1 102 MET CE   C   80.364   29.672  -54.964 1.00 . A A . 102 MET CE   1 1 
        1  1589 1 1 102 MET CG   C   81.304   31.512  -53.172 1.00 . A A . 102 MET CG   1 1 
        1  1590 1 1 102 MET H    H   83.584   32.676  -52.464 1.00 . A A . 102 MET H    1 1 
        1  1591 1 1 102 MET HA   H   81.952   32.908  -50.060 1.00 . A A . 102 MET HA   1 1 
        1  1592 1 1 102 MET HB2  H   80.216   31.536  -51.312 1.00 . A A . 102 MET HB2  1 1 
        1  1593 1 1 102 MET HB3  H   80.468   33.124  -52.008 1.00 . A A . 102 MET HB3  1 1 
        1  1594 1 1 102 MET HE1  H   79.500   29.096  -55.288 1.00 . A A . 102 MET HE1  1 1 
        1  1595 1 1 102 MET HE2  H   80.948   29.972  -55.840 1.00 . A A . 102 MET HE2  1 1 
        1  1596 1 1 102 MET HE3  H   80.984   29.060  -54.308 1.00 . A A . 102 MET HE3  1 1 
        1  1597 1 1 102 MET HG2  H   81.932   32.188  -53.752 1.00 . A A . 102 MET HG2  1 1 
        1  1598 1 1 102 MET HG3  H   81.884   30.604  -53.004 1.00 . A A . 102 MET HG3  1 1 
        1  1599 1 1 102 MET N    N   83.168   33.136  -51.680 1.00 . A A . 102 MET N    1 1 
        1  1600 1 1 102 MET O    O   82.272   30.336  -49.648 1.00 . A A . 102 MET O    1 1 
        1  1601 1 1 102 MET SD   S   79.820   31.128  -54.088 1.00 . A A . 102 MET SD   1 1 
        2  1602 1 1   1 SER C    C -111.512   52.056   -5.948 1.00 . A A .   1 SER C    1 1 
        2  1603 1 1   1 SER CA   C -111.676   53.488   -5.436 1.00 . A A .   1 SER CA   1 1 
        2  1604 1 1   1 SER CB   C -110.308   54.144   -5.256 1.00 . A A .   1 SER CB   1 1 
        2  1605 1 1   1 SER HA   H -112.272   54.076   -6.132 1.00 . A A .   1 SER HA   1 1 
        2  1606 1 1   1 SER HB2  H -109.940   53.948   -4.248 1.00 . A A .   1 SER HB2  1 1 
        2  1607 1 1   1 SER HB3  H -109.596   53.696   -5.948 1.00 . A A .   1 SER HB3  1 1 
        2  1608 1 1   1 SER HG   H -110.636   56.020   -4.636 1.00 . A A .   1 SER HG   1 1 
        2  1609 1 1   1 SER N    N -112.424   53.488   -4.192 1.00 . A A .   1 SER N    1 1 
        2  1610 1 1   1 SER O    O -111.944   51.736   -7.056 1.00 . A A .   1 SER O    1 1 
        2  1611 1 1   1 SER OG   O -110.360   55.552   -5.476 1.00 . A A .   1 SER OG   1 1 
        2  1612 1 1   2 THR C    C -109.780   49.748   -6.720 1.00 . A A .   2 THR C    1 1 
        2  1613 1 1   2 THR CA   C -110.660   49.844   -5.476 1.00 . A A .   2 THR CA   1 1 
        2  1614 1 1   2 THR CB   C -112.024   49.172   -5.640 1.00 . A A .   2 THR CB   1 1 
        2  1615 1 1   2 THR CG2  C -111.916   47.756   -6.216 1.00 . A A .   2 THR CG2  1 1 
        2  1616 1 1   2 THR H    H -110.540   51.504   -4.220 1.00 . A A .   2 THR H    1 1 
        2  1617 1 1   2 THR HA   H -110.116   49.364   -4.660 1.00 . A A .   2 THR HA   1 1 
        2  1618 1 1   2 THR HB   H -112.692   49.788   -6.244 1.00 . A A .   2 THR HB   1 1 
        2  1619 1 1   2 THR HG1  H -111.828   48.392   -3.812 1.00 . A A .   2 THR HG1  1 1 
        2  1620 1 1   2 THR HG21 H -111.944   47.032   -5.404 1.00 . A A .   2 THR HG21 1 1 
        2  1621 1 1   2 THR HG22 H -112.748   47.576   -6.896 1.00 . A A .   2 THR HG22 1 1 
        2  1622 1 1   2 THR HG23 H -110.976   47.660   -6.760 1.00 . A A .   2 THR HG23 1 1 
        2  1623 1 1   2 THR N    N -110.888   51.232   -5.120 1.00 . A A .   2 THR N    1 1 
        2  1624 1 1   2 THR O    O -110.104   50.320   -7.760 1.00 . A A .   2 THR O    1 1 
        2  1625 1 1   2 THR OG1  O -112.476   48.968   -4.304 1.00 . A A .   2 THR OG1  1 1 
        2  1626 1 1   3 LEU C    C -107.048   47.492   -7.532 1.00 . A A .   3 LEU C    1 1 
        2  1627 1 1   3 LEU CA   C -107.752   48.840   -7.680 1.00 . A A .   3 LEU CA   1 1 
        2  1628 1 1   3 LEU CB   C -106.792   50.028   -7.768 1.00 . A A .   3 LEU CB   1 1 
        2  1629 1 1   3 LEU CD1  C -104.412   49.864   -6.960 1.00 . A A .   3 LEU CD1  1 1 
        2  1630 1 1   3 LEU CD2  C -105.960   51.636   -6.012 1.00 . A A .   3 LEU CD2  1 1 
        2  1631 1 1   3 LEU CG   C -105.848   50.220   -6.580 1.00 . A A .   3 LEU CG   1 1 
        2  1632 1 1   3 LEU H    H -108.428   48.556   -5.728 1.00 . A A .   3 LEU H    1 1 
        2  1633 1 1   3 LEU HA   H -108.336   48.828   -8.600 1.00 . A A .   3 LEU HA   1 1 
        2  1634 1 1   3 LEU HB2  H -106.192   49.920   -8.672 1.00 . A A .   3 LEU HB2  1 1 
        2  1635 1 1   3 LEU HB3  H -107.384   50.940   -7.888 1.00 . A A .   3 LEU HB3  1 1 
        2  1636 1 1   3 LEU HD11 H -104.416   49.216   -7.836 1.00 . A A .   3 LEU HD11 1 1 
        2  1637 1 1   3 LEU HD12 H -103.860   50.776   -7.192 1.00 . A A .   3 LEU HD12 1 1 
        2  1638 1 1   3 LEU HD13 H -103.928   49.352   -6.128 1.00 . A A .   3 LEU HD13 1 1 
        2  1639 1 1   3 LEU HD21 H -105.064   51.868   -5.436 1.00 . A A .   3 LEU HD21 1 1 
        2  1640 1 1   3 LEU HD22 H -106.060   52.348   -6.832 1.00 . A A .   3 LEU HD22 1 1 
        2  1641 1 1   3 LEU HD23 H -106.836   51.700   -5.364 1.00 . A A .   3 LEU HD23 1 1 
        2  1642 1 1   3 LEU HG   H -106.152   49.532   -5.788 1.00 . A A .   3 LEU HG   1 1 
        2  1643 1 1   3 LEU N    N -108.684   49.020   -6.576 1.00 . A A .   3 LEU N    1 1 
        2  1644 1 1   3 LEU O    O -106.324   47.268   -6.564 1.00 . A A .   3 LEU O    1 1 
        2  1645 1 1   4 ALA C    C -105.160   45.444   -8.628 1.00 . A A .   4 ALA C    1 1 
        2  1646 1 1   4 ALA CA   C -106.676   45.308   -8.500 1.00 . A A .   4 ALA CA   1 1 
        2  1647 1 1   4 ALA CB   C -107.284   44.460   -9.624 1.00 . A A .   4 ALA CB   1 1 
        2  1648 1 1   4 ALA H    H -107.872   46.820   -9.296 1.00 . A A .   4 ALA H    1 1 
        2  1649 1 1   4 ALA HA   H -106.916   44.840   -7.544 1.00 . A A .   4 ALA HA   1 1 
        2  1650 1 1   4 ALA HB1  H -108.228   44.036   -9.292 1.00 . A A .   4 ALA HB1  1 1 
        2  1651 1 1   4 ALA HB2  H -107.452   45.088  -10.500 1.00 . A A .   4 ALA HB2  1 1 
        2  1652 1 1   4 ALA HB3  H -106.596   43.656   -9.884 1.00 . A A .   4 ALA HB3  1 1 
        2  1653 1 1   4 ALA N    N -107.280   46.628   -8.508 1.00 . A A .   4 ALA N    1 1 
        2  1654 1 1   4 ALA O    O -104.660   45.992   -9.612 1.00 . A A .   4 ALA O    1 1 
        2  1655 1 1   5 ASP C    C -102.480   44.056   -6.520 1.00 . A A .   5 ASP C    1 1 
        2  1656 1 1   5 ASP CA   C -103.012   44.996   -7.604 1.00 . A A .   5 ASP CA   1 1 
        2  1657 1 1   5 ASP CB   C -102.524   46.412   -7.288 1.00 . A A .   5 ASP CB   1 1 
        2  1658 1 1   5 ASP CG   C -101.312   46.872   -8.100 1.00 . A A .   5 ASP CG   1 1 
        2  1659 1 1   5 ASP H    H -104.880   44.496   -6.824 1.00 . A A .   5 ASP H    1 1 
        2  1660 1 1   5 ASP HA   H -102.704   44.696   -8.604 1.00 . A A .   5 ASP HA   1 1 
        2  1661 1 1   5 ASP HB2  H -103.344   47.108   -7.456 1.00 . A A .   5 ASP HB2  1 1 
        2  1662 1 1   5 ASP HB3  H -102.276   46.464   -6.228 1.00 . A A .   5 ASP HB3  1 1 
        2  1663 1 1   5 ASP N    N -104.464   44.936   -7.620 1.00 . A A .   5 ASP N    1 1 
        2  1664 1 1   5 ASP O    O -102.652   44.316   -5.332 1.00 . A A .   5 ASP O    1 1 
        2  1665 1 1   5 ASP OD1  O -100.228   46.284   -7.888 1.00 . A A .   5 ASP OD1  1 1 
        2  1666 1 1   5 ASP OD2  O -101.492   47.804   -8.912 1.00 . A A .   5 ASP OD2  1 1 
        2  1667 1 1   6 GLN C    C  -99.764   42.172   -5.964 1.00 . A A .   6 GLN C    1 1 
        2  1668 1 1   6 GLN CA   C -101.284   42.008   -6.056 1.00 . A A .   6 GLN CA   1 1 
        2  1669 1 1   6 GLN CB   C -101.656   40.584   -6.480 1.00 . A A .   6 GLN CB   1 1 
        2  1670 1 1   6 GLN CD   C -103.056   38.576   -5.880 1.00 . A A .   6 GLN CD   1 1 
        2  1671 1 1   6 GLN CG   C -102.392   39.852   -5.356 1.00 . A A .   6 GLN CG   1 1 
        2  1672 1 1   6 GLN H    H -101.708   42.784   -7.944 1.00 . A A .   6 GLN H    1 1 
        2  1673 1 1   6 GLN HA   H -101.736   42.224   -5.088 1.00 . A A .   6 GLN HA   1 1 
        2  1674 1 1   6 GLN HB2  H -102.284   40.620   -7.372 1.00 . A A .   6 GLN HB2  1 1 
        2  1675 1 1   6 GLN HB3  H -100.752   40.032   -6.748 1.00 . A A .   6 GLN HB3  1 1 
        2  1676 1 1   6 GLN HE21 H -104.196   38.544   -4.208 1.00 . A A .   6 GLN HE21 1 1 
        2  1677 1 1   6 GLN HE22 H -104.476   37.248   -5.320 1.00 . A A .   6 GLN HE22 1 1 
        2  1678 1 1   6 GLN HG2  H -101.692   39.604   -4.560 1.00 . A A .   6 GLN HG2  1 1 
        2  1679 1 1   6 GLN HG3  H -103.148   40.508   -4.928 1.00 . A A .   6 GLN HG3  1 1 
        2  1680 1 1   6 GLN N    N -101.844   42.988   -6.972 1.00 . A A .   6 GLN N    1 1 
        2  1681 1 1   6 GLN NE2  N -103.988   38.080   -5.068 1.00 . A A .   6 GLN NE2  1 1 
        2  1682 1 1   6 GLN O    O  -99.128   42.636   -6.912 1.00 . A A .   6 GLN O    1 1 
        2  1683 1 1   6 GLN OE1  O -102.740   38.072   -6.944 1.00 . A A .   6 GLN OE1  1 1 
        2  1684 1 1   7 ALA C    C  -97.376   40.848   -3.552 1.00 . A A .   7 ALA C    1 1 
        2  1685 1 1   7 ALA CA   C  -97.796   41.888   -4.592 1.00 . A A .   7 ALA CA   1 1 
        2  1686 1 1   7 ALA CB   C  -97.444   43.312   -4.172 1.00 . A A .   7 ALA CB   1 1 
        2  1687 1 1   7 ALA H    H  -99.752   41.412   -4.056 1.00 . A A .   7 ALA H    1 1 
        2  1688 1 1   7 ALA HA   H  -97.292   41.668   -5.532 1.00 . A A .   7 ALA HA   1 1 
        2  1689 1 1   7 ALA HB1  H  -97.776   43.480   -3.144 1.00 . A A .   7 ALA HB1  1 1 
        2  1690 1 1   7 ALA HB2  H  -96.364   43.456   -4.228 1.00 . A A .   7 ALA HB2  1 1 
        2  1691 1 1   7 ALA HB3  H  -97.940   44.024   -4.832 1.00 . A A .   7 ALA HB3  1 1 
        2  1692 1 1   7 ALA N    N  -99.228   41.788   -4.820 1.00 . A A .   7 ALA N    1 1 
        2  1693 1 1   7 ALA O    O  -96.948   41.204   -2.452 1.00 . A A .   7 ALA O    1 1 
        2  1694 1 1   8 LEU C    C  -96.396   37.424   -3.836 1.00 . A A .   8 LEU C    1 1 
        2  1695 1 1   8 LEU CA   C  -97.148   38.496   -3.044 1.00 . A A .   8 LEU CA   1 1 
        2  1696 1 1   8 LEU CB   C  -98.388   37.964   -2.316 1.00 . A A .   8 LEU CB   1 1 
        2  1697 1 1   8 LEU CD1  C -100.700   38.704   -1.636 1.00 . A A .   8 LEU CD1  1 1 
        2  1698 1 1   8 LEU CD2  C  -98.728   39.076   -0.080 1.00 . A A .   8 LEU CD2  1 1 
        2  1699 1 1   8 LEU CG   C  -99.200   38.996   -1.536 1.00 . A A .   8 LEU CG   1 1 
        2  1700 1 1   8 LEU H    H  -97.856   39.304   -4.824 1.00 . A A .   8 LEU H    1 1 
        2  1701 1 1   8 LEU HA   H  -96.480   38.900   -2.284 1.00 . A A .   8 LEU HA   1 1 
        2  1702 1 1   8 LEU HB2  H  -99.040   37.496   -3.052 1.00 . A A .   8 LEU HB2  1 1 
        2  1703 1 1   8 LEU HB3  H  -98.072   37.180   -1.628 1.00 . A A .   8 LEU HB3  1 1 
        2  1704 1 1   8 LEU HD11 H -101.136   38.692   -0.636 1.00 . A A .   8 LEU HD11 1 1 
        2  1705 1 1   8 LEU HD12 H -101.180   39.476   -2.232 1.00 . A A .   8 LEU HD12 1 1 
        2  1706 1 1   8 LEU HD13 H -100.848   37.732   -2.108 1.00 . A A .   8 LEU HD13 1 1 
        2  1707 1 1   8 LEU HD21 H  -99.436   38.552    0.560 1.00 . A A .   8 LEU HD21 1 1 
        2  1708 1 1   8 LEU HD22 H  -97.744   38.612    0.008 1.00 . A A .   8 LEU HD22 1 1 
        2  1709 1 1   8 LEU HD23 H  -98.668   40.120    0.224 1.00 . A A .   8 LEU HD23 1 1 
        2  1710 1 1   8 LEU HG   H  -99.032   39.976   -1.984 1.00 . A A .   8 LEU HG   1 1 
        2  1711 1 1   8 LEU N    N  -97.508   39.588   -3.932 1.00 . A A .   8 LEU N    1 1 
        2  1712 1 1   8 LEU O    O  -95.224   37.160   -3.568 1.00 . A A .   8 LEU O    1 1 
        2  1713 1 1   9 HIS C    C  -95.252   36.356   -6.312 1.00 . A A .   9 HIS C    1 1 
        2  1714 1 1   9 HIS CA   C  -96.504   35.808   -5.628 1.00 . A A .   9 HIS CA   1 1 
        2  1715 1 1   9 HIS CB   C  -97.532   35.260   -6.620 1.00 . A A .   9 HIS CB   1 1 
        2  1716 1 1   9 HIS CD2  C  -97.724   37.592   -7.776 1.00 . A A .   9 HIS CD2  1 1 
        2  1717 1 1   9 HIS CE1  C  -99.380   37.136   -9.132 1.00 . A A .   9 HIS CE1  1 1 
        2  1718 1 1   9 HIS CG   C  -98.084   36.296   -7.568 1.00 . A A .   9 HIS CG   1 1 
        2  1719 1 1   9 HIS H    H  -98.048   37.064   -5.008 1.00 . A A .   9 HIS H    1 1 
        2  1720 1 1   9 HIS HA   H  -96.220   34.996   -4.960 1.00 . A A .   9 HIS HA   1 1 
        2  1721 1 1   9 HIS HB2  H  -97.072   34.460   -7.200 1.00 . A A .   9 HIS HB2  1 1 
        2  1722 1 1   9 HIS HB3  H  -98.360   34.816   -6.064 1.00 . A A .   9 HIS HB3  1 1 
        2  1723 1 1   9 HIS HD1  H  -99.616   35.164   -8.524 1.00 . A A .   9 HIS HD1  1 1 
        2  1724 1 1   9 HIS HD2  H  -96.928   38.128   -7.256 1.00 . A A .   9 HIS HD2  1 1 
        2  1725 1 1   9 HIS HE1  H -100.152   37.248   -9.896 1.00 . A A .   9 HIS HE1  1 1 
        2  1726 1 1   9 HIS N    N  -97.096   36.844   -4.792 1.00 . A A .   9 HIS N    1 1 
        2  1727 1 1   9 HIS ND1  N  -99.132   36.036   -8.436 1.00 . A A .   9 HIS ND1  1 1 
        2  1728 1 1   9 HIS NE2  N  -98.508   38.100   -8.724 1.00 . A A .   9 HIS NE2  1 1 
        2  1729 1 1   9 HIS O    O  -94.940   37.536   -6.192 1.00 . A A .   9 HIS O    1 1 
        2  1730 1 1  10 ASN C    C  -93.732   36.536   -9.044 1.00 . A A .  10 ASN C    1 1 
        2  1731 1 1  10 ASN CA   C  -93.356   35.848   -7.728 1.00 . A A .  10 ASN CA   1 1 
        2  1732 1 1  10 ASN CB   C  -92.508   34.616   -8.064 1.00 . A A .  10 ASN CB   1 1 
        2  1733 1 1  10 ASN CG   C  -93.208   33.732   -9.096 1.00 . A A .  10 ASN CG   1 1 
        2  1734 1 1  10 ASN H    H  -94.832   34.508   -7.116 1.00 . A A .  10 ASN H    1 1 
        2  1735 1 1  10 ASN HA   H  -92.824   36.508   -7.048 1.00 . A A .  10 ASN HA   1 1 
        2  1736 1 1  10 ASN HB2  H  -91.540   34.936   -8.448 1.00 . A A .  10 ASN HB2  1 1 
        2  1737 1 1  10 ASN HB3  H  -92.320   34.044   -7.156 1.00 . A A .  10 ASN HB3  1 1 
        2  1738 1 1  10 ASN HD21 H  -91.924   34.428  -10.496 1.00 . A A .  10 ASN HD21 1 1 
        2  1739 1 1  10 ASN HD22 H  -93.088   33.280  -11.068 1.00 . A A .  10 ASN HD22 1 1 
        2  1740 1 1  10 ASN N    N  -94.568   35.468   -7.024 1.00 . A A .  10 ASN N    1 1 
        2  1741 1 1  10 ASN ND2  N  -92.696   33.820  -10.320 1.00 . A A .  10 ASN ND2  1 1 
        2  1742 1 1  10 ASN O    O  -94.664   36.112   -9.724 1.00 . A A .  10 ASN O    1 1 
        2  1743 1 1  10 ASN OD1  O  -94.152   33.016   -8.804 1.00 . A A .  10 ASN OD1  1 1 
        2  1744 1 1  11 ASN C    C  -91.892   38.708  -11.216 1.00 . A A .  11 ASN C    1 1 
        2  1745 1 1  11 ASN CA   C  -93.232   38.336  -10.576 1.00 . A A .  11 ASN CA   1 1 
        2  1746 1 1  11 ASN CB   C  -93.988   39.632  -10.280 1.00 . A A .  11 ASN CB   1 1 
        2  1747 1 1  11 ASN CG   C  -95.464   39.352   -9.992 1.00 . A A .  11 ASN CG   1 1 
        2  1748 1 1  11 ASN H    H  -92.232   37.924   -8.796 1.00 . A A .  11 ASN H    1 1 
        2  1749 1 1  11 ASN HA   H  -93.824   37.676  -11.204 1.00 . A A .  11 ASN HA   1 1 
        2  1750 1 1  11 ASN HB2  H  -93.536   40.140   -9.428 1.00 . A A .  11 ASN HB2  1 1 
        2  1751 1 1  11 ASN HB3  H  -93.904   40.308  -11.132 1.00 . A A .  11 ASN HB3  1 1 
        2  1752 1 1  11 ASN HD21 H  -95.732   41.336   -9.688 1.00 . A A .  11 ASN HD21 1 1 
        2  1753 1 1  11 ASN HD22 H  -97.152   40.360   -9.500 1.00 . A A .  11 ASN HD22 1 1 
        2  1754 1 1  11 ASN N    N  -92.988   37.584   -9.356 1.00 . A A .  11 ASN N    1 1 
        2  1755 1 1  11 ASN ND2  N  -96.176   40.440   -9.704 1.00 . A A .  11 ASN ND2  1 1 
        2  1756 1 1  11 ASN O    O  -91.692   38.504  -12.412 1.00 . A A .  11 ASN O    1 1 
        2  1757 1 1  11 ASN OD1  O  -95.928   38.224  -10.028 1.00 . A A .  11 ASN OD1  1 1 
        2  1758 1 1  12 ASN C    C  -88.888   40.228   -9.692 1.00 . A A .  12 ASN C    1 1 
        2  1759 1 1  12 ASN CA   C  -89.688   39.644  -10.860 1.00 . A A .  12 ASN CA   1 1 
        2  1760 1 1  12 ASN CB   C  -89.796   40.720  -11.944 1.00 . A A .  12 ASN CB   1 1 
        2  1761 1 1  12 ASN CG   C  -88.432   41.360  -12.216 1.00 . A A .  12 ASN CG   1 1 
        2  1762 1 1  12 ASN H    H  -91.172   39.404   -9.416 1.00 . A A .  12 ASN H    1 1 
        2  1763 1 1  12 ASN HA   H  -89.240   38.736  -11.260 1.00 . A A .  12 ASN HA   1 1 
        2  1764 1 1  12 ASN HB2  H  -90.180   40.276  -12.864 1.00 . A A .  12 ASN HB2  1 1 
        2  1765 1 1  12 ASN HB3  H  -90.508   41.484  -11.636 1.00 . A A .  12 ASN HB3  1 1 
        2  1766 1 1  12 ASN HD21 H  -88.720   42.536  -10.592 1.00 . A A .  12 ASN HD21 1 1 
        2  1767 1 1  12 ASN HD22 H  -87.228   42.788  -11.432 1.00 . A A .  12 ASN HD22 1 1 
        2  1768 1 1  12 ASN N    N  -91.004   39.244  -10.392 1.00 . A A .  12 ASN N    1 1 
        2  1769 1 1  12 ASN ND2  N  -88.100   42.308  -11.340 1.00 . A A .  12 ASN ND2  1 1 
        2  1770 1 1  12 ASN O    O  -89.460   40.840   -8.792 1.00 . A A .  12 ASN O    1 1 
        2  1771 1 1  12 ASN OD1  O  -87.732   41.020  -13.156 1.00 . A A .  12 ASN OD1  1 1 
        2  1772 1 1  13 VAL C    C  -85.768   41.568   -9.296 1.00 . A A .  13 VAL C    1 1 
        2  1773 1 1  13 VAL CA   C  -86.700   40.512   -8.708 1.00 . A A .  13 VAL CA   1 1 
        2  1774 1 1  13 VAL CB   C  -85.948   39.348   -8.060 1.00 . A A .  13 VAL CB   1 1 
        2  1775 1 1  13 VAL CG1  C  -86.668   38.864   -6.800 1.00 . A A .  13 VAL CG1  1 1 
        2  1776 1 1  13 VAL CG2  C  -85.752   38.200   -9.052 1.00 . A A .  13 VAL CG2  1 1 
        2  1777 1 1  13 VAL H    H  -87.128   39.512  -10.484 1.00 . A A .  13 VAL H    1 1 
        2  1778 1 1  13 VAL HA   H  -87.324   40.976   -7.944 1.00 . A A .  13 VAL HA   1 1 
        2  1779 1 1  13 VAL HB   H  -84.964   39.708   -7.764 1.00 . A A .  13 VAL HB   1 1 
        2  1780 1 1  13 VAL HG11 H  -85.936   38.640   -6.024 1.00 . A A .  13 VAL HG11 1 1 
        2  1781 1 1  13 VAL HG12 H  -87.348   39.640   -6.448 1.00 . A A .  13 VAL HG12 1 1 
        2  1782 1 1  13 VAL HG13 H  -87.236   37.960   -7.028 1.00 . A A .  13 VAL HG13 1 1 
        2  1783 1 1  13 VAL HG21 H  -85.280   37.356   -8.548 1.00 . A A .  13 VAL HG21 1 1 
        2  1784 1 1  13 VAL HG22 H  -86.720   37.892   -9.448 1.00 . A A .  13 VAL HG22 1 1 
        2  1785 1 1  13 VAL HG23 H  -85.116   38.536   -9.872 1.00 . A A .  13 VAL HG23 1 1 
        2  1786 1 1  13 VAL N    N  -87.584   40.012   -9.748 1.00 . A A .  13 VAL N    1 1 
        2  1787 1 1  13 VAL O    O  -85.660   41.696  -10.516 1.00 . A A .  13 VAL O    1 1 
        2  1788 1 1  14 GLY C    C  -83.164   43.640   -7.732 1.00 . A A .  14 GLY C    1 1 
        2  1789 1 1  14 GLY CA   C  -84.196   43.344   -8.824 1.00 . A A .  14 GLY CA   1 1 
        2  1790 1 1  14 GLY H    H  -85.208   42.192   -7.416 1.00 . A A .  14 GLY H    1 1 
        2  1791 1 1  14 GLY HA2  H  -83.684   43.040   -9.736 1.00 . A A .  14 GLY HA2  1 1 
        2  1792 1 1  14 GLY HA3  H  -84.752   44.252   -9.056 1.00 . A A .  14 GLY HA3  1 1 
        2  1793 1 1  14 GLY N    N  -85.116   42.304   -8.408 1.00 . A A .  14 GLY N    1 1 
        2  1794 1 1  14 GLY O    O  -83.352   44.548   -6.924 1.00 . A A .  14 GLY O    1 1 
        2  1795 1 1  15 PRO C    C  -80.152   44.216   -7.080 1.00 . A A .  15 PRO C    1 1 
        2  1796 1 1  15 PRO CA   C  -81.012   42.992   -6.760 1.00 . A A .  15 PRO CA   1 1 
        2  1797 1 1  15 PRO CB   C  -80.232   41.688   -6.804 1.00 . A A .  15 PRO CB   1 1 
        2  1798 1 1  15 PRO CD   C  -81.816   41.744   -8.680 1.00 . A A .  15 PRO CD   1 1 
        2  1799 1 1  15 PRO CG   C  -80.592   41.032   -8.128 1.00 . A A .  15 PRO CG   1 1 
        2  1800 1 1  15 PRO HA   H  -81.400   43.160   -5.856 1.00 . A A .  15 PRO HA   1 1 
        2  1801 1 1  15 PRO HB2  H  -79.160   41.872   -6.744 1.00 . A A .  15 PRO HB2  1 1 
        2  1802 1 1  15 PRO HB3  H  -80.492   41.048   -5.964 1.00 . A A .  15 PRO HB3  1 1 
        2  1803 1 1  15 PRO HD2  H  -81.632   42.124   -9.688 1.00 . A A .  15 PRO HD2  1 1 
        2  1804 1 1  15 PRO HD3  H  -82.672   41.068   -8.748 1.00 . A A .  15 PRO HD3  1 1 
        2  1805 1 1  15 PRO HG2  H  -79.760   41.100   -8.828 1.00 . A A .  15 PRO HG2  1 1 
        2  1806 1 1  15 PRO HG3  H  -80.800   39.972   -7.980 1.00 . A A .  15 PRO HG3  1 1 
        2  1807 1 1  15 PRO N    N  -82.072   42.828   -7.740 1.00 . A A .  15 PRO N    1 1 
        2  1808 1 1  15 PRO O    O  -79.708   44.388   -8.216 1.00 . A A .  15 PRO O    1 1 
        2  1809 1 1  16 ILE C    C  -77.904   46.144   -5.328 1.00 . A A .  16 ILE C    1 1 
        2  1810 1 1  16 ILE CA   C  -79.144   46.240   -6.220 1.00 . A A .  16 ILE CA   1 1 
        2  1811 1 1  16 ILE CB   C  -79.996   47.484   -5.964 1.00 . A A .  16 ILE CB   1 1 
        2  1812 1 1  16 ILE CD1  C  -81.328   47.156   -8.080 1.00 . A A .  16 ILE CD1  1 1 
        2  1813 1 1  16 ILE CG1  C  -81.396   47.324   -6.560 1.00 . A A .  16 ILE CG1  1 1 
        2  1814 1 1  16 ILE CG2  C  -79.292   48.744   -6.476 1.00 . A A .  16 ILE CG2  1 1 
        2  1815 1 1  16 ILE H    H  -80.308   44.888   -5.144 1.00 . A A .  16 ILE H    1 1 
        2  1816 1 1  16 ILE HA   H  -78.820   46.280   -7.260 1.00 . A A .  16 ILE HA   1 1 
        2  1817 1 1  16 ILE HB   H  -80.116   47.600   -4.888 1.00 . A A .  16 ILE HB   1 1 
        2  1818 1 1  16 ILE HD11 H  -80.288   47.180   -8.400 1.00 . A A .  16 ILE HD11 1 1 
        2  1819 1 1  16 ILE HD12 H  -81.772   46.200   -8.356 1.00 . A A .  16 ILE HD12 1 1 
        2  1820 1 1  16 ILE HD13 H  -81.876   47.968   -8.560 1.00 . A A .  16 ILE HD13 1 1 
        2  1821 1 1  16 ILE HG12 H  -81.888   46.460   -6.116 1.00 . A A .  16 ILE HG12 1 1 
        2  1822 1 1  16 ILE HG13 H  -82.000   48.200   -6.312 1.00 . A A .  16 ILE HG13 1 1 
        2  1823 1 1  16 ILE HG21 H  -79.068   49.400   -5.640 1.00 . A A .  16 ILE HG21 1 1 
        2  1824 1 1  16 ILE HG22 H  -78.368   48.464   -6.980 1.00 . A A .  16 ILE HG22 1 1 
        2  1825 1 1  16 ILE HG23 H  -79.944   49.264   -7.180 1.00 . A A .  16 ILE HG23 1 1 
        2  1826 1 1  16 ILE N    N  -79.944   45.036   -6.060 1.00 . A A .  16 ILE N    1 1 
        2  1827 1 1  16 ILE O    O  -77.992   45.704   -4.188 1.00 . A A .  16 ILE O    1 1 
        2  1828 1 1  17 ILE C    C  -74.556   47.552   -5.768 1.00 . A A .  17 ILE C    1 1 
        2  1829 1 1  17 ILE CA   C  -75.524   46.536   -5.156 1.00 . A A .  17 ILE CA   1 1 
        2  1830 1 1  17 ILE CB   C  -74.968   45.112   -5.104 1.00 . A A .  17 ILE CB   1 1 
        2  1831 1 1  17 ILE CD1  C  -74.596   43.028   -6.476 1.00 . A A .  17 ILE CD1  1 1 
        2  1832 1 1  17 ILE CG1  C  -74.776   44.548   -6.512 1.00 . A A .  17 ILE CG1  1 1 
        2  1833 1 1  17 ILE CG2  C  -75.856   44.212   -4.240 1.00 . A A .  17 ILE CG2  1 1 
        2  1834 1 1  17 ILE H    H  -76.716   46.928   -6.816 1.00 . A A .  17 ILE H    1 1 
        2  1835 1 1  17 ILE HA   H  -75.736   46.840   -4.132 1.00 . A A .  17 ILE HA   1 1 
        2  1836 1 1  17 ILE HB   H  -73.988   45.144   -4.628 1.00 . A A .  17 ILE HB   1 1 
        2  1837 1 1  17 ILE HD11 H  -74.324   42.672   -7.468 1.00 . A A .  17 ILE HD11 1 1 
        2  1838 1 1  17 ILE HD12 H  -73.812   42.772   -5.764 1.00 . A A .  17 ILE HD12 1 1 
        2  1839 1 1  17 ILE HD13 H  -75.532   42.564   -6.164 1.00 . A A .  17 ILE HD13 1 1 
        2  1840 1 1  17 ILE HG12 H  -75.636   44.804   -7.132 1.00 . A A .  17 ILE HG12 1 1 
        2  1841 1 1  17 ILE HG13 H  -73.900   45.008   -6.972 1.00 . A A .  17 ILE HG13 1 1 
        2  1842 1 1  17 ILE HG21 H  -76.772   43.976   -4.784 1.00 . A A .  17 ILE HG21 1 1 
        2  1843 1 1  17 ILE HG22 H  -75.320   43.288   -4.016 1.00 . A A .  17 ILE HG22 1 1 
        2  1844 1 1  17 ILE HG23 H  -76.104   44.724   -3.316 1.00 . A A .  17 ILE HG23 1 1 
        2  1845 1 1  17 ILE N    N  -76.780   46.568   -5.884 1.00 . A A .  17 ILE N    1 1 
        2  1846 1 1  17 ILE O    O  -74.932   48.316   -6.656 1.00 . A A .  17 ILE O    1 1 
        2  1847 1 1  18 ARG C    C  -71.736   47.932   -7.080 1.00 . A A .  18 ARG C    1 1 
        2  1848 1 1  18 ARG CA   C  -72.308   48.436   -5.752 1.00 . A A .  18 ARG CA   1 1 
        2  1849 1 1  18 ARG CB   C  -71.172   48.584   -4.740 1.00 . A A .  18 ARG CB   1 1 
        2  1850 1 1  18 ARG CD   C  -70.976   49.324   -2.340 1.00 . A A .  18 ARG CD   1 1 
        2  1851 1 1  18 ARG CG   C  -71.684   48.380   -3.312 1.00 . A A .  18 ARG CG   1 1 
        2  1852 1 1  18 ARG CZ   C  -71.600   51.376   -1.068 1.00 . A A .  18 ARG CZ   1 1 
        2  1853 1 1  18 ARG H    H  -73.032   46.904   -4.544 1.00 . A A .  18 ARG H    1 1 
        2  1854 1 1  18 ARG HA   H  -72.820   49.392   -5.888 1.00 . A A .  18 ARG HA   1 1 
        2  1855 1 1  18 ARG HB2  H  -70.388   47.856   -4.956 1.00 . A A .  18 ARG HB2  1 1 
        2  1856 1 1  18 ARG HB3  H  -70.720   49.572   -4.832 1.00 . A A .  18 ARG HB3  1 1 
        2  1857 1 1  18 ARG HD2  H  -70.520   48.752   -1.532 1.00 . A A .  18 ARG HD2  1 1 
        2  1858 1 1  18 ARG HD3  H  -70.172   49.856   -2.852 1.00 . A A .  18 ARG HD3  1 1 
        2  1859 1 1  18 ARG HE   H  -72.920   50.136   -1.952 1.00 . A A .  18 ARG HE   1 1 
        2  1860 1 1  18 ARG HG2  H  -72.760   48.556   -3.280 1.00 . A A .  18 ARG HG2  1 1 
        2  1861 1 1  18 ARG HG3  H  -71.520   47.348   -3.008 1.00 . A A .  18 ARG HG3  1 1 
        2  1862 1 1  18 ARG HH11 H  -69.604   51.016   -1.168 1.00 . A A .  18 ARG HH11 1 1 
        2  1863 1 1  18 ARG HH12 H  -70.052   52.436   -0.288 1.00 . A A .  18 ARG HH12 1 1 
        2  1864 1 1  18 ARG HH21 H  -73.512   52.012   -0.788 1.00 . A A .  18 ARG HH21 1 1 
        2  1865 1 1  18 ARG HH22 H  -72.292   53.008   -0.072 1.00 . A A .  18 ARG HH22 1 1 
        2  1866 1 1  18 ARG N    N  -73.332   47.528   -5.268 1.00 . A A .  18 ARG N    1 1 
        2  1867 1 1  18 ARG NE   N  -71.948   50.296   -1.784 1.00 . A A .  18 ARG NE   1 1 
        2  1868 1 1  18 ARG NH1  N  -70.312   51.632   -0.820 1.00 . A A .  18 ARG NH1  1 1 
        2  1869 1 1  18 ARG NH2  N  -72.548   52.200   -0.604 1.00 . A A .  18 ARG NH2  1 1 
        2  1870 1 1  18 ARG O    O  -72.300   47.032   -7.700 1.00 . A A .  18 ARG O    1 1 
        2  1871 1 1  19 ALA C    C  -68.564   48.764   -8.756 1.00 . A A .  19 ALA C    1 1 
        2  1872 1 1  19 ALA CA   C  -69.964   48.152   -8.716 1.00 . A A .  19 ALA CA   1 1 
        2  1873 1 1  19 ALA CB   C  -70.828   48.588   -9.900 1.00 . A A .  19 ALA CB   1 1 
        2  1874 1 1  19 ALA H    H  -70.168   49.260   -6.964 1.00 . A A .  19 ALA H    1 1 
        2  1875 1 1  19 ALA HA   H  -69.880   47.064   -8.724 1.00 . A A .  19 ALA HA   1 1 
        2  1876 1 1  19 ALA HB1  H  -70.512   48.052  -10.796 1.00 . A A .  19 ALA HB1  1 1 
        2  1877 1 1  19 ALA HB2  H  -71.872   48.360   -9.692 1.00 . A A .  19 ALA HB2  1 1 
        2  1878 1 1  19 ALA HB3  H  -70.712   49.660  -10.060 1.00 . A A .  19 ALA HB3  1 1 
        2  1879 1 1  19 ALA N    N  -70.620   48.532   -7.476 1.00 . A A .  19 ALA N    1 1 
        2  1880 1 1  19 ALA O    O  -68.316   49.792   -8.124 1.00 . A A .  19 ALA O    1 1 
        2  1881 1 1  20 GLY C    C  -65.328   47.524   -9.140 1.00 . A A .  20 GLY C    1 1 
        2  1882 1 1  20 GLY CA   C  -66.320   48.580   -9.636 1.00 . A A .  20 GLY CA   1 1 
        2  1883 1 1  20 GLY H    H  -67.900   47.280  -10.016 1.00 . A A .  20 GLY H    1 1 
        2  1884 1 1  20 GLY HA2  H  -66.112   48.820  -10.680 1.00 . A A .  20 GLY HA2  1 1 
        2  1885 1 1  20 GLY HA3  H  -66.192   49.500   -9.064 1.00 . A A .  20 GLY HA3  1 1 
        2  1886 1 1  20 GLY N    N  -67.688   48.112   -9.504 1.00 . A A .  20 GLY N    1 1 
        2  1887 1 1  20 GLY O    O  -64.616   47.744   -8.164 1.00 . A A .  20 GLY O    1 1 
        2  1888 1 1  21 ASP C    C  -64.620   44.156  -10.472 1.00 . A A .  21 ASP C    1 1 
        2  1889 1 1  21 ASP CA   C  -64.424   45.308   -9.488 1.00 . A A .  21 ASP CA   1 1 
        2  1890 1 1  21 ASP CB   C  -64.724   44.784   -8.080 1.00 . A A .  21 ASP CB   1 1 
        2  1891 1 1  21 ASP CG   C  -63.512   44.260   -7.316 1.00 . A A .  21 ASP CG   1 1 
        2  1892 1 1  21 ASP H    H  -65.896   46.228  -10.636 1.00 . A A .  21 ASP H    1 1 
        2  1893 1 1  21 ASP HA   H  -63.420   45.732   -9.536 1.00 . A A .  21 ASP HA   1 1 
        2  1894 1 1  21 ASP HB2  H  -65.180   45.588   -7.504 1.00 . A A .  21 ASP HB2  1 1 
        2  1895 1 1  21 ASP HB3  H  -65.464   43.988   -8.160 1.00 . A A .  21 ASP HB3  1 1 
        2  1896 1 1  21 ASP N    N  -65.316   46.400   -9.844 1.00 . A A .  21 ASP N    1 1 
        2  1897 1 1  21 ASP O    O  -64.916   44.380  -11.648 1.00 . A A .  21 ASP O    1 1 
        2  1898 1 1  21 ASP OD1  O  -62.400   44.748   -7.604 1.00 . A A .  21 ASP OD1  1 1 
        2  1899 1 1  21 ASP OD2  O  -63.724   43.376   -6.456 1.00 . A A .  21 ASP OD2  1 1 
        2  1900 1 1  22 LEU C    C  -66.056   41.292  -10.732 1.00 . A A .  22 LEU C    1 1 
        2  1901 1 1  22 LEU CA   C  -64.596   41.756  -10.784 1.00 . A A .  22 LEU CA   1 1 
        2  1902 1 1  22 LEU CB   C  -63.596   40.680  -10.360 1.00 . A A .  22 LEU CB   1 1 
        2  1903 1 1  22 LEU CD1  C  -62.244   41.116  -12.444 1.00 . A A .  22 LEU CD1  1 1 
        2  1904 1 1  22 LEU CD2  C  -61.368   41.852  -10.180 1.00 . A A .  22 LEU CD2  1 1 
        2  1905 1 1  22 LEU CG   C  -62.188   40.812  -10.948 1.00 . A A .  22 LEU CG   1 1 
        2  1906 1 1  22 LEU H    H  -64.204   42.772   -9.008 1.00 . A A .  22 LEU H    1 1 
        2  1907 1 1  22 LEU HA   H  -64.360   42.036  -11.808 1.00 . A A .  22 LEU HA   1 1 
        2  1908 1 1  22 LEU HB2  H  -63.516   40.692   -9.272 1.00 . A A .  22 LEU HB2  1 1 
        2  1909 1 1  22 LEU HB3  H  -63.996   39.708  -10.640 1.00 . A A .  22 LEU HB3  1 1 
        2  1910 1 1  22 LEU HD11 H  -63.164   40.704  -12.864 1.00 . A A .  22 LEU HD11 1 1 
        2  1911 1 1  22 LEU HD12 H  -62.224   42.192  -12.600 1.00 . A A .  22 LEU HD12 1 1 
        2  1912 1 1  22 LEU HD13 H  -61.384   40.660  -12.940 1.00 . A A .  22 LEU HD13 1 1 
        2  1913 1 1  22 LEU HD21 H  -60.340   41.496  -10.072 1.00 . A A .  22 LEU HD21 1 1 
        2  1914 1 1  22 LEU HD22 H  -61.372   42.792  -10.732 1.00 . A A .  22 LEU HD22 1 1 
        2  1915 1 1  22 LEU HD23 H  -61.804   42.004   -9.196 1.00 . A A .  22 LEU HD23 1 1 
        2  1916 1 1  22 LEU HG   H  -61.680   39.852  -10.832 1.00 . A A .  22 LEU HG   1 1 
        2  1917 1 1  22 LEU N    N  -64.444   42.944   -9.960 1.00 . A A .  22 LEU N    1 1 
        2  1918 1 1  22 LEU O    O  -66.336   40.108  -10.896 1.00 . A A .  22 LEU O    1 1 
        2  1919 1 1  23 VAL C    C  -68.900   41.704  -11.840 1.00 . A A .  23 VAL C    1 1 
        2  1920 1 1  23 VAL CA   C  -68.360   41.956  -10.432 1.00 . A A .  23 VAL CA   1 1 
        2  1921 1 1  23 VAL CB   C  -69.092   43.084   -9.704 1.00 . A A .  23 VAL CB   1 1 
        2  1922 1 1  23 VAL CG1  C  -70.552   43.176  -10.160 1.00 . A A .  23 VAL CG1  1 1 
        2  1923 1 1  23 VAL CG2  C  -69.004   42.904   -8.184 1.00 . A A .  23 VAL CG2  1 1 
        2  1924 1 1  23 VAL H    H  -66.704   43.212  -10.376 1.00 . A A .  23 VAL H    1 1 
        2  1925 1 1  23 VAL HA   H  -68.476   41.044   -9.844 1.00 . A A .  23 VAL HA   1 1 
        2  1926 1 1  23 VAL HB   H  -68.604   44.020   -9.960 1.00 . A A .  23 VAL HB   1 1 
        2  1927 1 1  23 VAL HG11 H  -70.588   43.516  -11.192 1.00 . A A .  23 VAL HG11 1 1 
        2  1928 1 1  23 VAL HG12 H  -71.016   42.192  -10.084 1.00 . A A .  23 VAL HG12 1 1 
        2  1929 1 1  23 VAL HG13 H  -71.088   43.880   -9.524 1.00 . A A .  23 VAL HG13 1 1 
        2  1930 1 1  23 VAL HG21 H  -69.864   43.376   -7.712 1.00 . A A .  23 VAL HG21 1 1 
        2  1931 1 1  23 VAL HG22 H  -68.996   41.840   -7.944 1.00 . A A .  23 VAL HG22 1 1 
        2  1932 1 1  23 VAL HG23 H  -68.088   43.368   -7.820 1.00 . A A .  23 VAL HG23 1 1 
        2  1933 1 1  23 VAL N    N  -66.940   42.252  -10.504 1.00 . A A .  23 VAL N    1 1 
        2  1934 1 1  23 VAL O    O  -70.040   41.272  -12.008 1.00 . A A .  23 VAL O    1 1 
        2  1935 1 1  24 GLU C    C  -68.364   40.320  -14.588 1.00 . A A .  24 GLU C    1 1 
        2  1936 1 1  24 GLU CA   C  -68.432   41.804  -14.212 1.00 . A A .  24 GLU CA   1 1 
        2  1937 1 1  24 GLU CB   C  -67.552   42.644  -15.140 1.00 . A A .  24 GLU CB   1 1 
        2  1938 1 1  24 GLU CD   C  -67.528   44.468  -16.880 1.00 . A A .  24 GLU CD   1 1 
        2  1939 1 1  24 GLU CG   C  -68.364   43.748  -15.816 1.00 . A A .  24 GLU CG   1 1 
        2  1940 1 1  24 GLU H    H  -67.132   42.344  -12.680 1.00 . A A .  24 GLU H    1 1 
        2  1941 1 1  24 GLU HA   H  -69.460   42.156  -14.284 1.00 . A A .  24 GLU HA   1 1 
        2  1942 1 1  24 GLU HB2  H  -66.736   43.084  -14.568 1.00 . A A .  24 GLU HB2  1 1 
        2  1943 1 1  24 GLU HB3  H  -67.096   42.004  -15.896 1.00 . A A .  24 GLU HB3  1 1 
        2  1944 1 1  24 GLU HG2  H  -69.252   43.320  -16.276 1.00 . A A .  24 GLU HG2  1 1 
        2  1945 1 1  24 GLU HG3  H  -68.704   44.464  -15.072 1.00 . A A .  24 GLU HG3  1 1 
        2  1946 1 1  24 GLU N    N  -68.056   41.992  -12.824 1.00 . A A .  24 GLU N    1 1 
        2  1947 1 1  24 GLU O    O  -69.372   39.724  -14.964 1.00 . A A .  24 GLU O    1 1 
        2  1948 1 1  24 GLU OE1  O  -67.496   43.952  -18.020 1.00 . A A .  24 GLU OE1  1 1 
        2  1949 1 1  24 GLU OE2  O  -66.948   45.516  -16.532 1.00 . A A .  24 GLU OE2  1 1 
        2  1950 1 1  25 PRO C    C  -67.484   37.448  -13.688 1.00 . A A .  25 PRO C    1 1 
        2  1951 1 1  25 PRO CA   C  -66.920   38.352  -14.784 1.00 . A A .  25 PRO CA   1 1 
        2  1952 1 1  25 PRO CB   C  -65.416   38.212  -14.956 1.00 . A A .  25 PRO CB   1 1 
        2  1953 1 1  25 PRO CD   C  -65.920   40.428  -14.020 1.00 . A A .  25 PRO CD   1 1 
        2  1954 1 1  25 PRO CG   C  -64.804   39.424  -14.276 1.00 . A A .  25 PRO CG   1 1 
        2  1955 1 1  25 PRO HA   H  -67.412   38.108  -15.620 1.00 . A A .  25 PRO HA   1 1 
        2  1956 1 1  25 PRO HB2  H  -65.056   37.288  -14.508 1.00 . A A .  25 PRO HB2  1 1 
        2  1957 1 1  25 PRO HB3  H  -65.148   38.180  -16.012 1.00 . A A .  25 PRO HB3  1 1 
        2  1958 1 1  25 PRO HD2  H  -65.976   40.700  -12.968 1.00 . A A .  25 PRO HD2  1 1 
        2  1959 1 1  25 PRO HD3  H  -65.752   41.352  -14.576 1.00 . A A .  25 PRO HD3  1 1 
        2  1960 1 1  25 PRO HG2  H  -64.332   39.136  -13.336 1.00 . A A .  25 PRO HG2  1 1 
        2  1961 1 1  25 PRO HG3  H  -64.028   39.864  -14.900 1.00 . A A .  25 PRO HG3  1 1 
        2  1962 1 1  25 PRO N    N  -67.136   39.756  -14.464 1.00 . A A .  25 PRO N    1 1 
        2  1963 1 1  25 PRO O    O  -67.560   36.232  -13.860 1.00 . A A .  25 PRO O    1 1 
        2  1964 1 1  26 VAL C    C  -69.940   37.248  -11.616 1.00 . A A .  26 VAL C    1 1 
        2  1965 1 1  26 VAL CA   C  -68.420   37.344  -11.460 1.00 . A A .  26 VAL CA   1 1 
        2  1966 1 1  26 VAL CB   C  -67.992   38.000  -10.144 1.00 . A A .  26 VAL CB   1 1 
        2  1967 1 1  26 VAL CG1  C  -68.864   37.520   -8.984 1.00 . A A .  26 VAL CG1  1 1 
        2  1968 1 1  26 VAL CG2  C  -66.512   37.744   -9.860 1.00 . A A .  26 VAL CG2  1 1 
        2  1969 1 1  26 VAL H    H  -67.804   39.064  -12.456 1.00 . A A .  26 VAL H    1 1 
        2  1970 1 1  26 VAL HA   H  -68.004   36.336  -11.484 1.00 . A A .  26 VAL HA   1 1 
        2  1971 1 1  26 VAL HB   H  -68.136   39.076  -10.248 1.00 . A A .  26 VAL HB   1 1 
        2  1972 1 1  26 VAL HG11 H  -69.604   38.280   -8.744 1.00 . A A .  26 VAL HG11 1 1 
        2  1973 1 1  26 VAL HG12 H  -69.372   36.596   -9.268 1.00 . A A .  26 VAL HG12 1 1 
        2  1974 1 1  26 VAL HG13 H  -68.240   37.336   -8.112 1.00 . A A .  26 VAL HG13 1 1 
        2  1975 1 1  26 VAL HG21 H  -66.128   38.524   -9.204 1.00 . A A .  26 VAL HG21 1 1 
        2  1976 1 1  26 VAL HG22 H  -66.396   36.772   -9.380 1.00 . A A .  26 VAL HG22 1 1 
        2  1977 1 1  26 VAL HG23 H  -65.956   37.756  -10.800 1.00 . A A .  26 VAL HG23 1 1 
        2  1978 1 1  26 VAL N    N  -67.868   38.076  -12.584 1.00 . A A .  26 VAL N    1 1 
        2  1979 1 1  26 VAL O    O  -70.528   36.188  -11.404 1.00 . A A .  26 VAL O    1 1 
        2  1980 1 1  27 ILE C    C  -72.356   37.628  -13.416 1.00 . A A .  27 ILE C    1 1 
        2  1981 1 1  27 ILE CA   C  -71.976   38.432  -12.172 1.00 . A A .  27 ILE CA   1 1 
        2  1982 1 1  27 ILE CB   C  -72.452   39.888  -12.212 1.00 . A A .  27 ILE CB   1 1 
        2  1983 1 1  27 ILE CD1  C  -74.240   39.708  -10.444 1.00 . A A .  27 ILE CD1  1 1 
        2  1984 1 1  27 ILE CG1  C  -73.948   39.980  -11.920 1.00 . A A .  27 ILE CG1  1 1 
        2  1985 1 1  27 ILE CG2  C  -72.080   40.552  -13.540 1.00 . A A .  27 ILE CG2  1 1 
        2  1986 1 1  27 ILE H    H  -70.052   39.232  -12.160 1.00 . A A .  27 ILE H    1 1 
        2  1987 1 1  27 ILE HA   H  -72.436   37.964  -11.304 1.00 . A A .  27 ILE HA   1 1 
        2  1988 1 1  27 ILE HB   H  -71.936   40.436  -11.424 1.00 . A A .  27 ILE HB   1 1 
        2  1989 1 1  27 ILE HD11 H  -74.412   40.652   -9.928 1.00 . A A .  27 ILE HD11 1 1 
        2  1990 1 1  27 ILE HD12 H  -75.124   39.080  -10.356 1.00 . A A .  27 ILE HD12 1 1 
        2  1991 1 1  27 ILE HD13 H  -73.388   39.200   -9.992 1.00 . A A .  27 ILE HD13 1 1 
        2  1992 1 1  27 ILE HG12 H  -74.316   40.972  -12.192 1.00 . A A .  27 ILE HG12 1 1 
        2  1993 1 1  27 ILE HG13 H  -74.488   39.264  -12.540 1.00 . A A .  27 ILE HG13 1 1 
        2  1994 1 1  27 ILE HG21 H  -72.688   40.128  -14.340 1.00 . A A .  27 ILE HG21 1 1 
        2  1995 1 1  27 ILE HG22 H  -72.264   41.624  -13.472 1.00 . A A .  27 ILE HG22 1 1 
        2  1996 1 1  27 ILE HG23 H  -71.028   40.376  -13.752 1.00 . A A .  27 ILE HG23 1 1 
        2  1997 1 1  27 ILE N    N  -70.536   38.376  -11.988 1.00 . A A .  27 ILE N    1 1 
        2  1998 1 1  27 ILE O    O  -73.376   36.944  -13.428 1.00 . A A .  27 ILE O    1 1 
        2  1999 1 1  28 GLU C    C  -71.632   35.524  -15.468 1.00 . A A .  28 GLU C    1 1 
        2  2000 1 1  28 GLU CA   C  -71.752   37.032  -15.684 1.00 . A A .  28 GLU CA   1 1 
        2  2001 1 1  28 GLU CB   C  -70.792   37.508  -16.776 1.00 . A A .  28 GLU CB   1 1 
        2  2002 1 1  28 GLU CD   C  -71.096   36.848  -19.188 1.00 . A A .  28 GLU CD   1 1 
        2  2003 1 1  28 GLU CG   C  -71.544   37.800  -18.076 1.00 . A A .  28 GLU CG   1 1 
        2  2004 1 1  28 GLU H    H  -70.688   38.300  -14.420 1.00 . A A .  28 GLU H    1 1 
        2  2005 1 1  28 GLU HA   H  -72.772   37.284  -15.972 1.00 . A A .  28 GLU HA   1 1 
        2  2006 1 1  28 GLU HB2  H  -70.272   38.408  -16.440 1.00 . A A .  28 GLU HB2  1 1 
        2  2007 1 1  28 GLU HB3  H  -70.032   36.748  -16.952 1.00 . A A .  28 GLU HB3  1 1 
        2  2008 1 1  28 GLU HG2  H  -72.616   37.696  -17.912 1.00 . A A .  28 GLU HG2  1 1 
        2  2009 1 1  28 GLU HG3  H  -71.364   38.828  -18.380 1.00 . A A .  28 GLU HG3  1 1 
        2  2010 1 1  28 GLU N    N  -71.516   37.740  -14.436 1.00 . A A .  28 GLU N    1 1 
        2  2011 1 1  28 GLU O    O  -72.468   34.756  -15.944 1.00 . A A .  28 GLU O    1 1 
        2  2012 1 1  28 GLU OE1  O  -69.904   36.916  -19.552 1.00 . A A .  28 GLU OE1  1 1 
        2  2013 1 1  28 GLU OE2  O  -71.960   36.072  -19.652 1.00 . A A .  28 GLU OE2  1 1 
        2  2014 1 1  29 THR C    C  -71.340   33.228  -13.408 1.00 . A A .  29 THR C    1 1 
        2  2015 1 1  29 THR CA   C  -70.348   33.736  -14.460 1.00 . A A .  29 THR CA   1 1 
        2  2016 1 1  29 THR CB   C  -68.884   33.584  -14.040 1.00 . A A .  29 THR CB   1 1 
        2  2017 1 1  29 THR CG2  C  -68.412   32.128  -14.096 1.00 . A A .  29 THR CG2  1 1 
        2  2018 1 1  29 THR H    H  -69.916   35.772  -14.360 1.00 . A A .  29 THR H    1 1 
        2  2019 1 1  29 THR HA   H  -70.528   33.164  -15.372 1.00 . A A .  29 THR HA   1 1 
        2  2020 1 1  29 THR HB   H  -68.716   34.012  -13.052 1.00 . A A .  29 THR HB   1 1 
        2  2021 1 1  29 THR HG1  H  -68.224   33.696  -15.928 1.00 . A A .  29 THR HG1  1 1 
        2  2022 1 1  29 THR HG21 H  -67.324   32.100  -14.016 1.00 . A A .  29 THR HG21 1 1 
        2  2023 1 1  29 THR HG22 H  -68.852   31.572  -13.272 1.00 . A A .  29 THR HG22 1 1 
        2  2024 1 1  29 THR HG23 H  -68.716   31.684  -15.044 1.00 . A A .  29 THR HG23 1 1 
        2  2025 1 1  29 THR N    N  -70.588   35.140  -14.748 1.00 . A A .  29 THR N    1 1 
        2  2026 1 1  29 THR O    O  -71.696   32.052  -13.404 1.00 . A A .  29 THR O    1 1 
        2  2027 1 1  29 THR OG1  O  -68.156   34.224  -15.084 1.00 . A A .  29 THR OG1  1 1 
        2  2028 1 1  30 ALA C    C  -74.092   33.648  -12.096 1.00 . A A .  30 ALA C    1 1 
        2  2029 1 1  30 ALA CA   C  -72.696   33.804  -11.492 1.00 . A A .  30 ALA CA   1 1 
        2  2030 1 1  30 ALA CB   C  -72.648   34.876  -10.400 1.00 . A A .  30 ALA CB   1 1 
        2  2031 1 1  30 ALA H    H  -71.460   35.100  -12.556 1.00 . A A .  30 ALA H    1 1 
        2  2032 1 1  30 ALA HA   H  -72.384   32.852  -11.064 1.00 . A A .  30 ALA HA   1 1 
        2  2033 1 1  30 ALA HB1  H  -72.872   35.848  -10.836 1.00 . A A .  30 ALA HB1  1 1 
        2  2034 1 1  30 ALA HB2  H  -73.388   34.644   -9.632 1.00 . A A .  30 ALA HB2  1 1 
        2  2035 1 1  30 ALA HB3  H  -71.656   34.896   -9.956 1.00 . A A .  30 ALA HB3  1 1 
        2  2036 1 1  30 ALA N    N  -71.756   34.144  -12.544 1.00 . A A .  30 ALA N    1 1 
        2  2037 1 1  30 ALA O    O  -74.992   33.104  -11.452 1.00 . A A .  30 ALA O    1 1 
        2  2038 1 1  31 GLU C    C  -75.608   32.728  -14.784 1.00 . A A .  31 GLU C    1 1 
        2  2039 1 1  31 GLU CA   C  -75.504   34.052  -14.016 1.00 . A A .  31 GLU CA   1 1 
        2  2040 1 1  31 GLU CB   C  -75.692   35.244  -14.956 1.00 . A A .  31 GLU CB   1 1 
        2  2041 1 1  31 GLU CD   C  -77.464   36.880  -14.220 1.00 . A A .  31 GLU CD   1 1 
        2  2042 1 1  31 GLU CG   C  -75.980   36.524  -14.164 1.00 . A A .  31 GLU CG   1 1 
        2  2043 1 1  31 GLU H    H  -73.496   34.568  -13.836 1.00 . A A .  31 GLU H    1 1 
        2  2044 1 1  31 GLU HA   H  -76.264   34.084  -13.236 1.00 . A A .  31 GLU HA   1 1 
        2  2045 1 1  31 GLU HB2  H  -74.800   35.380  -15.560 1.00 . A A .  31 GLU HB2  1 1 
        2  2046 1 1  31 GLU HB3  H  -76.516   35.044  -15.640 1.00 . A A .  31 GLU HB3  1 1 
        2  2047 1 1  31 GLU HG2  H  -75.672   36.388  -13.128 1.00 . A A .  31 GLU HG2  1 1 
        2  2048 1 1  31 GLU HG3  H  -75.388   37.344  -14.568 1.00 . A A .  31 GLU HG3  1 1 
        2  2049 1 1  31 GLU N    N  -74.232   34.132  -13.320 1.00 . A A .  31 GLU N    1 1 
        2  2050 1 1  31 GLU O    O  -76.652   32.080  -14.764 1.00 . A A .  31 GLU O    1 1 
        2  2051 1 1  31 GLU OE1  O  -78.280   35.936  -14.144 1.00 . A A .  31 GLU OE1  1 1 
        2  2052 1 1  31 GLU OE2  O  -77.752   38.092  -14.336 1.00 . A A .  31 GLU OE2  1 1 
        2  2053 1 1  32 ILE C    C  -74.568   29.948  -15.256 1.00 . A A .  32 ILE C    1 1 
        2  2054 1 1  32 ILE CA   C  -74.468   31.144  -16.208 1.00 . A A .  32 ILE CA   1 1 
        2  2055 1 1  32 ILE CB   C  -73.228   31.116  -17.100 1.00 . A A .  32 ILE CB   1 1 
        2  2056 1 1  32 ILE CD1  C  -72.040   29.096  -16.164 1.00 . A A .  32 ILE CD1  1 1 
        2  2057 1 1  32 ILE CG1  C  -72.004   30.616  -16.324 1.00 . A A .  32 ILE CG1  1 1 
        2  2058 1 1  32 ILE CG2  C  -72.980   32.484  -17.740 1.00 . A A .  32 ILE CG2  1 1 
        2  2059 1 1  32 ILE H    H  -73.668   32.908  -15.444 1.00 . A A .  32 ILE H    1 1 
        2  2060 1 1  32 ILE HA   H  -75.340   31.136  -16.864 1.00 . A A .  32 ILE HA   1 1 
        2  2061 1 1  32 ILE HB   H  -73.404   30.408  -17.908 1.00 . A A .  32 ILE HB   1 1 
        2  2062 1 1  32 ILE HD11 H  -71.208   28.652  -16.712 1.00 . A A .  32 ILE HD11 1 1 
        2  2063 1 1  32 ILE HD12 H  -71.956   28.840  -15.108 1.00 . A A .  32 ILE HD12 1 1 
        2  2064 1 1  32 ILE HD13 H  -72.980   28.712  -16.556 1.00 . A A .  32 ILE HD13 1 1 
        2  2065 1 1  32 ILE HG12 H  -71.096   30.908  -16.848 1.00 . A A .  32 ILE HG12 1 1 
        2  2066 1 1  32 ILE HG13 H  -71.976   31.092  -15.344 1.00 . A A .  32 ILE HG13 1 1 
        2  2067 1 1  32 ILE HG21 H  -73.796   33.156  -17.480 1.00 . A A .  32 ILE HG21 1 1 
        2  2068 1 1  32 ILE HG22 H  -72.040   32.892  -17.372 1.00 . A A .  32 ILE HG22 1 1 
        2  2069 1 1  32 ILE HG23 H  -72.932   32.372  -18.824 1.00 . A A .  32 ILE HG23 1 1 
        2  2070 1 1  32 ILE N    N  -74.512   32.372  -15.436 1.00 . A A .  32 ILE N    1 1 
        2  2071 1 1  32 ILE O    O  -74.992   28.864  -15.660 1.00 . A A .  32 ILE O    1 1 
        2  2072 1 1  33 ASP C    C  -75.652   28.648  -12.844 1.00 . A A .  33 ASP C    1 1 
        2  2073 1 1  33 ASP CA   C  -74.216   29.140  -13.004 1.00 . A A .  33 ASP CA   1 1 
        2  2074 1 1  33 ASP CB   C  -73.744   29.668  -11.648 1.00 . A A .  33 ASP CB   1 1 
        2  2075 1 1  33 ASP CG   C  -74.088   28.776  -10.452 1.00 . A A .  33 ASP CG   1 1 
        2  2076 1 1  33 ASP H    H  -73.832   31.068  -13.696 1.00 . A A .  33 ASP H    1 1 
        2  2077 1 1  33 ASP HA   H  -73.544   28.364  -13.368 1.00 . A A .  33 ASP HA   1 1 
        2  2078 1 1  33 ASP HB2  H  -72.664   29.808  -11.684 1.00 . A A .  33 ASP HB2  1 1 
        2  2079 1 1  33 ASP HB3  H  -74.184   30.652  -11.484 1.00 . A A .  33 ASP HB3  1 1 
        2  2080 1 1  33 ASP N    N  -74.176   30.184  -14.016 1.00 . A A .  33 ASP N    1 1 
        2  2081 1 1  33 ASP O    O  -75.892   27.444  -12.724 1.00 . A A .  33 ASP O    1 1 
        2  2082 1 1  33 ASP OD1  O  -75.248   28.860   -9.996 1.00 . A A .  33 ASP OD1  1 1 
        2  2083 1 1  33 ASP OD2  O  -73.176   28.036  -10.020 1.00 . A A .  33 ASP OD2  1 1 
        2  2084 1 1  34 ASN C    C  -78.640   29.252  -14.092 1.00 . A A .  34 ASN C    1 1 
        2  2085 1 1  34 ASN CA   C  -77.988   29.272  -12.708 1.00 . A A .  34 ASN CA   1 1 
        2  2086 1 1  34 ASN CB   C  -78.708   30.320  -11.860 1.00 . A A .  34 ASN CB   1 1 
        2  2087 1 1  34 ASN CG   C  -79.756   29.664  -10.960 1.00 . A A .  34 ASN CG   1 1 
        2  2088 1 1  34 ASN H    H  -76.376   30.572  -12.948 1.00 . A A .  34 ASN H    1 1 
        2  2089 1 1  34 ASN HA   H  -78.008   28.300  -12.220 1.00 . A A .  34 ASN HA   1 1 
        2  2090 1 1  34 ASN HB2  H  -77.988   30.860  -11.252 1.00 . A A .  34 ASN HB2  1 1 
        2  2091 1 1  34 ASN HB3  H  -79.188   31.052  -12.512 1.00 . A A .  34 ASN HB3  1 1 
        2  2092 1 1  34 ASN HD21 H  -81.104   31.024  -11.616 1.00 . A A .  34 ASN HD21 1 1 
        2  2093 1 1  34 ASN HD22 H  -81.708   29.884  -10.464 1.00 . A A .  34 ASN HD22 1 1 
        2  2094 1 1  34 ASN N    N  -76.576   29.596  -12.852 1.00 . A A .  34 ASN N    1 1 
        2  2095 1 1  34 ASN ND2  N  -80.956   30.240  -11.020 1.00 . A A .  34 ASN ND2  1 1 
        2  2096 1 1  34 ASN O    O  -78.320   30.072  -14.948 1.00 . A A .  34 ASN O    1 1 
        2  2097 1 1  34 ASN OD1  O  -79.496   28.704  -10.256 1.00 . A A .  34 ASN OD1  1 1 
        2  2098 1 1  35 PRO C    C  -81.336   29.228  -15.696 1.00 . A A .  35 PRO C    1 1 
        2  2099 1 1  35 PRO CA   C  -80.276   28.136  -15.536 1.00 . A A .  35 PRO CA   1 1 
        2  2100 1 1  35 PRO CB   C  -80.864   26.736  -15.504 1.00 . A A .  35 PRO CB   1 1 
        2  2101 1 1  35 PRO CD   C  -79.980   27.284  -13.280 1.00 . A A .  35 PRO CD   1 1 
        2  2102 1 1  35 PRO CG   C  -80.864   26.316  -14.044 1.00 . A A .  35 PRO CG   1 1 
        2  2103 1 1  35 PRO HA   H  -79.644   28.256  -16.300 1.00 . A A .  35 PRO HA   1 1 
        2  2104 1 1  35 PRO HB2  H  -81.876   26.728  -15.912 1.00 . A A .  35 PRO HB2  1 1 
        2  2105 1 1  35 PRO HB3  H  -80.272   26.048  -16.108 1.00 . A A .  35 PRO HB3  1 1 
        2  2106 1 1  35 PRO HD2  H  -80.520   27.748  -12.452 1.00 . A A .  35 PRO HD2  1 1 
        2  2107 1 1  35 PRO HD3  H  -79.116   26.776  -12.848 1.00 . A A .  35 PRO HD3  1 1 
        2  2108 1 1  35 PRO HG2  H  -81.880   26.328  -13.644 1.00 . A A .  35 PRO HG2  1 1 
        2  2109 1 1  35 PRO HG3  H  -80.492   25.296  -13.940 1.00 . A A .  35 PRO HG3  1 1 
        2  2110 1 1  35 PRO N    N  -79.572   28.276  -14.272 1.00 . A A .  35 PRO N    1 1 
        2  2111 1 1  35 PRO O    O  -82.504   28.928  -15.936 1.00 . A A .  35 PRO O    1 1 
        2  2112 1 1  36 GLY C    C  -81.748   32.172  -17.108 1.00 . A A .  36 GLY C    1 1 
        2  2113 1 1  36 GLY CA   C  -81.784   31.604  -15.688 1.00 . A A .  36 GLY CA   1 1 
        2  2114 1 1  36 GLY H    H  -79.936   30.700  -15.364 1.00 . A A .  36 GLY H    1 1 
        2  2115 1 1  36 GLY HA2  H  -82.800   31.300  -15.440 1.00 . A A .  36 GLY HA2  1 1 
        2  2116 1 1  36 GLY HA3  H  -81.500   32.376  -14.972 1.00 . A A .  36 GLY HA3  1 1 
        2  2117 1 1  36 GLY N    N  -80.888   30.468  -15.560 1.00 . A A .  36 GLY N    1 1 
        2  2118 1 1  36 GLY O    O  -81.404   33.336  -17.304 1.00 . A A .  36 GLY O    1 1 
        2  2119 1 1  37 LYS C    C  -83.328   32.640  -19.704 1.00 . A A .  37 LYS C    1 1 
        2  2120 1 1  37 LYS CA   C  -82.124   31.728  -19.456 1.00 . A A .  37 LYS CA   1 1 
        2  2121 1 1  37 LYS CB   C  -82.080   30.504  -20.368 1.00 . A A .  37 LYS CB   1 1 
        2  2122 1 1  37 LYS CD   C  -82.956   28.324  -19.440 1.00 . A A .  37 LYS CD   1 1 
        2  2123 1 1  37 LYS CE   C  -83.460   27.108  -20.216 1.00 . A A .  37 LYS CE   1 1 
        2  2124 1 1  37 LYS CG   C  -83.316   29.624  -20.164 1.00 . A A .  37 LYS CG   1 1 
        2  2125 1 1  37 LYS H    H  -82.392   30.380  -17.888 1.00 . A A .  37 LYS H    1 1 
        2  2126 1 1  37 LYS HA   H  -81.216   32.300  -19.640 1.00 . A A .  37 LYS HA   1 1 
        2  2127 1 1  37 LYS HB2  H  -82.024   30.820  -21.408 1.00 . A A .  37 LYS HB2  1 1 
        2  2128 1 1  37 LYS HB3  H  -81.180   29.924  -20.164 1.00 . A A .  37 LYS HB3  1 1 
        2  2129 1 1  37 LYS HD2  H  -81.876   28.264  -19.320 1.00 . A A .  37 LYS HD2  1 1 
        2  2130 1 1  37 LYS HD3  H  -83.388   28.328  -18.440 1.00 . A A .  37 LYS HD3  1 1 
        2  2131 1 1  37 LYS HE2  H  -84.168   27.420  -20.980 1.00 . A A .  37 LYS HE2  1 1 
        2  2132 1 1  37 LYS HE3  H  -82.624   26.628  -20.732 1.00 . A A .  37 LYS HE3  1 1 
        2  2133 1 1  37 LYS HG2  H  -84.064   30.168  -19.588 1.00 . A A .  37 LYS HG2  1 1 
        2  2134 1 1  37 LYS HG3  H  -83.768   29.392  -21.132 1.00 . A A .  37 LYS HG3  1 1 
        2  2135 1 1  37 LYS HZ1  H  -84.804   25.628  -19.796 1.00 . A A .  37 LYS HZ1  1 1 
        2  2136 1 1  37 LYS HZ2  H  -83.416   25.504  -18.948 1.00 . A A .  37 LYS HZ2  1 1 
        2  2137 1 1  37 LYS HZ3  H  -84.524   26.632  -18.540 1.00 . A A .  37 LYS HZ3  1 1 
        2  2138 1 1  37 LYS N    N  -82.112   31.324  -18.060 1.00 . A A .  37 LYS N    1 1 
        2  2139 1 1  37 LYS NZ   N  -84.104   26.140  -19.300 1.00 . A A .  37 LYS NZ   1 1 
        2  2140 1 1  37 LYS O    O  -84.160   32.356  -20.568 1.00 . A A .  37 LYS O    1 1 
        2  2141 1 1  38 GLU C    C  -84.308   35.804  -18.048 1.00 . A A .  38 GLU C    1 1 
        2  2142 1 1  38 GLU CA   C  -84.472   34.672  -19.064 1.00 . A A .  38 GLU CA   1 1 
        2  2143 1 1  38 GLU CB   C  -85.828   33.984  -18.904 1.00 . A A .  38 GLU CB   1 1 
        2  2144 1 1  38 GLU CD   C  -86.972   32.048  -17.760 1.00 . A A .  38 GLU CD   1 1 
        2  2145 1 1  38 GLU CG   C  -85.836   33.068  -17.676 1.00 . A A .  38 GLU CG   1 1 
        2  2146 1 1  38 GLU H    H  -82.704   33.944  -18.236 1.00 . A A .  38 GLU H    1 1 
        2  2147 1 1  38 GLU HA   H  -84.392   35.068  -20.076 1.00 . A A .  38 GLU HA   1 1 
        2  2148 1 1  38 GLU HB2  H  -86.612   34.732  -18.808 1.00 . A A .  38 GLU HB2  1 1 
        2  2149 1 1  38 GLU HB3  H  -86.052   33.400  -19.796 1.00 . A A .  38 GLU HB3  1 1 
        2  2150 1 1  38 GLU HG2  H  -84.880   32.548  -17.600 1.00 . A A .  38 GLU HG2  1 1 
        2  2151 1 1  38 GLU HG3  H  -85.948   33.668  -16.772 1.00 . A A .  38 GLU HG3  1 1 
        2  2152 1 1  38 GLU N    N  -83.384   33.716  -18.936 1.00 . A A .  38 GLU N    1 1 
        2  2153 1 1  38 GLU O    O  -85.276   36.212  -17.404 1.00 . A A .  38 GLU O    1 1 
        2  2154 1 1  38 GLU OE1  O  -88.084   32.464  -18.152 1.00 . A A .  38 GLU OE1  1 1 
        2  2155 1 1  38 GLU OE2  O  -86.704   30.872  -17.432 1.00 . A A .  38 GLU OE2  1 1 
        2  2156 1 1  39 ILE C    C  -82.088   38.496  -17.764 1.00 . A A .  39 ILE C    1 1 
        2  2157 1 1  39 ILE CA   C  -82.772   37.356  -17.008 1.00 . A A .  39 ILE CA   1 1 
        2  2158 1 1  39 ILE CB   C  -81.960   36.832  -15.824 1.00 . A A .  39 ILE CB   1 1 
        2  2159 1 1  39 ILE CD1  C  -82.504   34.908  -14.284 1.00 . A A .  39 ILE CD1  1 1 
        2  2160 1 1  39 ILE CG1  C  -82.880   36.328  -14.708 1.00 . A A .  39 ILE CG1  1 1 
        2  2161 1 1  39 ILE CG2  C  -80.976   37.888  -15.320 1.00 . A A .  39 ILE CG2  1 1 
        2  2162 1 1  39 ILE H    H  -82.296   35.944  -18.460 1.00 . A A .  39 ILE H    1 1 
        2  2163 1 1  39 ILE HA   H  -83.720   37.724  -16.612 1.00 . A A .  39 ILE HA   1 1 
        2  2164 1 1  39 ILE HB   H  -81.372   35.976  -16.164 1.00 . A A .  39 ILE HB   1 1 
        2  2165 1 1  39 ILE HD11 H  -82.576   34.820  -13.200 1.00 . A A .  39 ILE HD11 1 1 
        2  2166 1 1  39 ILE HD12 H  -83.184   34.196  -14.752 1.00 . A A .  39 ILE HD12 1 1 
        2  2167 1 1  39 ILE HD13 H  -81.484   34.692  -14.596 1.00 . A A .  39 ILE HD13 1 1 
        2  2168 1 1  39 ILE HG12 H  -82.816   36.996  -13.848 1.00 . A A .  39 ILE HG12 1 1 
        2  2169 1 1  39 ILE HG13 H  -83.916   36.348  -15.048 1.00 . A A .  39 ILE HG13 1 1 
        2  2170 1 1  39 ILE HG21 H  -80.564   37.576  -14.360 1.00 . A A .  39 ILE HG21 1 1 
        2  2171 1 1  39 ILE HG22 H  -80.164   38.000  -16.040 1.00 . A A .  39 ILE HG22 1 1 
        2  2172 1 1  39 ILE HG23 H  -81.492   38.840  -15.200 1.00 . A A .  39 ILE HG23 1 1 
        2  2173 1 1  39 ILE N    N  -83.076   36.280  -17.936 1.00 . A A .  39 ILE N    1 1 
        2  2174 1 1  39 ILE O    O  -81.472   38.276  -18.804 1.00 . A A .  39 ILE O    1 1 
        2  2175 1 1  40 THR C    C  -80.732   41.600  -16.812 1.00 . A A .  40 THR C    1 1 
        2  2176 1 1  40 THR CA   C  -81.624   40.872  -17.820 1.00 . A A .  40 THR CA   1 1 
        2  2177 1 1  40 THR CB   C  -82.752   41.740  -18.372 1.00 . A A .  40 THR CB   1 1 
        2  2178 1 1  40 THR CG2  C  -82.236   43.032  -19.012 1.00 . A A .  40 THR CG2  1 1 
        2  2179 1 1  40 THR H    H  -82.724   39.868  -16.364 1.00 . A A .  40 THR H    1 1 
        2  2180 1 1  40 THR HA   H  -80.980   40.544  -18.636 1.00 . A A .  40 THR HA   1 1 
        2  2181 1 1  40 THR HB   H  -83.492   41.956  -17.604 1.00 . A A .  40 THR HB   1 1 
        2  2182 1 1  40 THR HG1  H  -82.512   40.716  -20.076 1.00 . A A .  40 THR HG1  1 1 
        2  2183 1 1  40 THR HG21 H  -82.820   43.876  -18.644 1.00 . A A .  40 THR HG21 1 1 
        2  2184 1 1  40 THR HG22 H  -81.188   43.172  -18.748 1.00 . A A .  40 THR HG22 1 1 
        2  2185 1 1  40 THR HG23 H  -82.336   42.968  -20.096 1.00 . A A .  40 THR HG23 1 1 
        2  2186 1 1  40 THR N    N  -82.220   39.696  -17.212 1.00 . A A .  40 THR N    1 1 
        2  2187 1 1  40 THR O    O  -81.200   42.012  -15.748 1.00 . A A .  40 THR O    1 1 
        2  2188 1 1  40 THR OG1  O  -83.260   40.992  -19.472 1.00 . A A .  40 THR OG1  1 1 
        2  2189 1 1  41 VAL C    C  -78.472   43.900  -16.672 1.00 . A A .  41 VAL C    1 1 
        2  2190 1 1  41 VAL CA   C  -78.508   42.408  -16.316 1.00 . A A .  41 VAL CA   1 1 
        2  2191 1 1  41 VAL CB   C  -77.140   41.732  -16.432 1.00 . A A .  41 VAL CB   1 1 
        2  2192 1 1  41 VAL CG1  C  -76.096   42.460  -15.580 1.00 . A A .  41 VAL CG1  1 1 
        2  2193 1 1  41 VAL CG2  C  -77.228   40.256  -16.044 1.00 . A A .  41 VAL CG2  1 1 
        2  2194 1 1  41 VAL H    H  -79.096   41.400  -18.044 1.00 . A A .  41 VAL H    1 1 
        2  2195 1 1  41 VAL HA   H  -78.856   42.300  -15.292 1.00 . A A .  41 VAL HA   1 1 
        2  2196 1 1  41 VAL HB   H  -76.824   41.788  -17.472 1.00 . A A .  41 VAL HB   1 1 
        2  2197 1 1  41 VAL HG11 H  -76.596   43.004  -14.776 1.00 . A A .  41 VAL HG11 1 1 
        2  2198 1 1  41 VAL HG12 H  -75.404   41.736  -15.152 1.00 . A A .  41 VAL HG12 1 1 
        2  2199 1 1  41 VAL HG13 H  -75.548   43.164  -16.204 1.00 . A A .  41 VAL HG13 1 1 
        2  2200 1 1  41 VAL HG21 H  -78.272   39.940  -16.048 1.00 . A A .  41 VAL HG21 1 1 
        2  2201 1 1  41 VAL HG22 H  -76.664   39.660  -16.764 1.00 . A A .  41 VAL HG22 1 1 
        2  2202 1 1  41 VAL HG23 H  -76.808   40.112  -15.048 1.00 . A A .  41 VAL HG23 1 1 
        2  2203 1 1  41 VAL N    N  -79.468   41.736  -17.176 1.00 . A A .  41 VAL N    1 1 
        2  2204 1 1  41 VAL O    O  -78.696   44.272  -17.820 1.00 . A A .  41 VAL O    1 1 
        2  2205 1 1  42 GLU C    C  -76.840   46.704  -15.200 1.00 . A A .  42 GLU C    1 1 
        2  2206 1 1  42 GLU CA   C  -78.108   46.144  -15.848 1.00 . A A .  42 GLU CA   1 1 
        2  2207 1 1  42 GLU CB   C  -79.356   46.832  -15.292 1.00 . A A .  42 GLU CB   1 1 
        2  2208 1 1  42 GLU CD   C  -81.500   48.028  -15.884 1.00 . A A .  42 GLU CD   1 1 
        2  2209 1 1  42 GLU CG   C  -80.332   47.192  -16.416 1.00 . A A .  42 GLU CG   1 1 
        2  2210 1 1  42 GLU H    H  -77.996   44.392  -14.728 1.00 . A A .  42 GLU H    1 1 
        2  2211 1 1  42 GLU HA   H  -78.068   46.292  -16.928 1.00 . A A .  42 GLU HA   1 1 
        2  2212 1 1  42 GLU HB2  H  -79.852   46.176  -14.576 1.00 . A A .  42 GLU HB2  1 1 
        2  2213 1 1  42 GLU HB3  H  -79.068   47.736  -14.752 1.00 . A A .  42 GLU HB3  1 1 
        2  2214 1 1  42 GLU HG2  H  -79.808   47.748  -17.192 1.00 . A A .  42 GLU HG2  1 1 
        2  2215 1 1  42 GLU HG3  H  -80.712   46.280  -16.880 1.00 . A A .  42 GLU HG3  1 1 
        2  2216 1 1  42 GLU N    N  -78.180   44.704  -15.660 1.00 . A A .  42 GLU N    1 1 
        2  2217 1 1  42 GLU O    O  -76.896   47.280  -14.116 1.00 . A A .  42 GLU O    1 1 
        2  2218 1 1  42 GLU OE1  O  -81.984   47.688  -14.784 1.00 . A A .  42 GLU OE1  1 1 
        2  2219 1 1  42 GLU OE2  O  -81.880   48.984  -16.592 1.00 . A A .  42 GLU OE2  1 1 
        2  2220 1 1  43 ASP C    C  -74.176   48.384  -15.960 1.00 . A A .  43 ASP C    1 1 
        2  2221 1 1  43 ASP CA   C  -74.448   46.988  -15.396 1.00 . A A .  43 ASP CA   1 1 
        2  2222 1 1  43 ASP CB   C  -73.308   46.068  -15.844 1.00 . A A .  43 ASP CB   1 1 
        2  2223 1 1  43 ASP CG   C  -72.908   44.992  -14.828 1.00 . A A .  43 ASP CG   1 1 
        2  2224 1 1  43 ASP H    H  -75.692   46.040  -16.772 1.00 . A A .  43 ASP H    1 1 
        2  2225 1 1  43 ASP HA   H  -74.540   46.984  -14.312 1.00 . A A .  43 ASP HA   1 1 
        2  2226 1 1  43 ASP HB2  H  -73.596   45.580  -16.772 1.00 . A A .  43 ASP HB2  1 1 
        2  2227 1 1  43 ASP HB3  H  -72.432   46.680  -16.060 1.00 . A A .  43 ASP HB3  1 1 
        2  2228 1 1  43 ASP N    N  -75.728   46.508  -15.892 1.00 . A A .  43 ASP N    1 1 
        2  2229 1 1  43 ASP O    O  -73.752   48.524  -17.104 1.00 . A A .  43 ASP O    1 1 
        2  2230 1 1  43 ASP OD1  O  -73.652   43.992  -14.744 1.00 . A A .  43 ASP OD1  1 1 
        2  2231 1 1  43 ASP OD2  O  -71.872   45.196  -14.164 1.00 . A A .  43 ASP OD2  1 1 
        2  2232 1 1  44 ARG C    C  -72.744   51.136  -15.384 1.00 . A A .  44 ARG C    1 1 
        2  2233 1 1  44 ARG CA   C  -74.220   50.764  -15.524 1.00 . A A .  44 ARG CA   1 1 
        2  2234 1 1  44 ARG CB   C  -75.064   51.716  -14.676 1.00 . A A .  44 ARG CB   1 1 
        2  2235 1 1  44 ARG CD   C  -75.428   53.548  -16.368 1.00 . A A .  44 ARG CD   1 1 
        2  2236 1 1  44 ARG CG   C  -74.772   53.176  -15.040 1.00 . A A .  44 ARG CG   1 1 
        2  2237 1 1  44 ARG CZ   C  -74.768   54.944  -18.324 1.00 . A A .  44 ARG CZ   1 1 
        2  2238 1 1  44 ARG H    H  -74.772   49.260  -14.196 1.00 . A A .  44 ARG H    1 1 
        2  2239 1 1  44 ARG HA   H  -74.536   50.804  -16.568 1.00 . A A .  44 ARG HA   1 1 
        2  2240 1 1  44 ARG HB2  H  -76.120   51.504  -14.828 1.00 . A A .  44 ARG HB2  1 1 
        2  2241 1 1  44 ARG HB3  H  -74.856   51.552  -13.620 1.00 . A A .  44 ARG HB3  1 1 
        2  2242 1 1  44 ARG HD2  H  -75.484   52.676  -17.016 1.00 . A A .  44 ARG HD2  1 1 
        2  2243 1 1  44 ARG HD3  H  -76.452   53.880  -16.196 1.00 . A A .  44 ARG HD3  1 1 
        2  2244 1 1  44 ARG HE   H  -74.000   55.136  -16.476 1.00 . A A .  44 ARG HE   1 1 
        2  2245 1 1  44 ARG HG2  H  -75.140   53.824  -14.248 1.00 . A A .  44 ARG HG2  1 1 
        2  2246 1 1  44 ARG HG3  H  -73.696   53.328  -15.104 1.00 . A A .  44 ARG HG3  1 1 
        2  2247 1 1  44 ARG HH11 H  -76.188   53.540  -18.720 1.00 . A A .  44 ARG HH11 1 1 
        2  2248 1 1  44 ARG HH12 H  -75.720   54.520  -20.072 1.00 . A A .  44 ARG HH12 1 1 
        2  2249 1 1  44 ARG HH21 H  -73.380   56.428  -18.256 1.00 . A A .  44 ARG HH21 1 1 
        2  2250 1 1  44 ARG HH22 H  -74.112   56.172  -19.804 1.00 . A A .  44 ARG HH22 1 1 
        2  2251 1 1  44 ARG N    N  -74.432   49.380  -15.124 1.00 . A A .  44 ARG N    1 1 
        2  2252 1 1  44 ARG NE   N  -74.652   54.620  -17.028 1.00 . A A .  44 ARG NE   1 1 
        2  2253 1 1  44 ARG NH1  N  -75.632   54.280  -19.104 1.00 . A A .  44 ARG NH1  1 1 
        2  2254 1 1  44 ARG NH2  N  -74.024   55.932  -18.840 1.00 . A A .  44 ARG NH2  1 1 
        2  2255 1 1  44 ARG O    O  -72.044   51.304  -16.380 1.00 . A A .  44 ARG O    1 1 
        2  2256 1 1  45 ARG C    C  -70.768   51.960  -12.372 1.00 . A A .  45 ARG C    1 1 
        2  2257 1 1  45 ARG CA   C  -70.932   51.604  -13.852 1.00 . A A .  45 ARG CA   1 1 
        2  2258 1 1  45 ARG CB   C  -70.476   52.788  -14.704 1.00 . A A .  45 ARG CB   1 1 
        2  2259 1 1  45 ARG CD   C  -68.072   53.288  -15.280 1.00 . A A .  45 ARG CD   1 1 
        2  2260 1 1  45 ARG CG   C  -69.284   52.404  -15.584 1.00 . A A .  45 ARG CG   1 1 
        2  2261 1 1  45 ARG CZ   C  -65.752   53.524  -16.164 1.00 . A A .  45 ARG CZ   1 1 
        2  2262 1 1  45 ARG H    H  -72.888   51.116  -13.328 1.00 . A A .  45 ARG H    1 1 
        2  2263 1 1  45 ARG HA   H  -70.360   50.712  -14.104 1.00 . A A .  45 ARG HA   1 1 
        2  2264 1 1  45 ARG HB2  H  -71.300   53.128  -15.332 1.00 . A A .  45 ARG HB2  1 1 
        2  2265 1 1  45 ARG HB3  H  -70.200   53.620  -14.060 1.00 . A A .  45 ARG HB3  1 1 
        2  2266 1 1  45 ARG HD2  H  -68.312   54.328  -15.480 1.00 . A A .  45 ARG HD2  1 1 
        2  2267 1 1  45 ARG HD3  H  -67.816   53.220  -14.224 1.00 . A A .  45 ARG HD3  1 1 
        2  2268 1 1  45 ARG HE   H  -67.016   52.040  -16.664 1.00 . A A .  45 ARG HE   1 1 
        2  2269 1 1  45 ARG HG2  H  -69.028   51.360  -15.416 1.00 . A A .  45 ARG HG2  1 1 
        2  2270 1 1  45 ARG HG3  H  -69.556   52.504  -16.636 1.00 . A A .  45 ARG HG3  1 1 
        2  2271 1 1  45 ARG HH11 H  -66.316   54.976  -14.856 1.00 . A A .  45 ARG HH11 1 1 
        2  2272 1 1  45 ARG HH12 H  -64.708   55.128  -15.480 1.00 . A A .  45 ARG HH12 1 1 
        2  2273 1 1  45 ARG HH21 H  -64.892   52.240  -17.484 1.00 . A A .  45 ARG HH21 1 1 
        2  2274 1 1  45 ARG HH22 H  -63.892   53.560  -16.984 1.00 . A A .  45 ARG HH22 1 1 
        2  2275 1 1  45 ARG N    N  -72.312   51.252  -14.136 1.00 . A A .  45 ARG N    1 1 
        2  2276 1 1  45 ARG NE   N  -66.920   52.868  -16.108 1.00 . A A .  45 ARG NE   1 1 
        2  2277 1 1  45 ARG NH1  N  -65.576   54.636  -15.436 1.00 . A A .  45 ARG NH1  1 1 
        2  2278 1 1  45 ARG NH2  N  -64.764   53.072  -16.940 1.00 . A A .  45 ARG NH2  1 1 
        2  2279 1 1  45 ARG O    O  -69.796   51.548  -11.736 1.00 . A A .  45 ARG O    1 1 
        2  2280 1 1  46 ALA C    C  -72.176   51.968   -9.592 1.00 . A A .  46 ALA C    1 1 
        2  2281 1 1  46 ALA CA   C  -71.708   53.128  -10.476 1.00 . A A .  46 ALA CA   1 1 
        2  2282 1 1  46 ALA CB   C  -72.568   54.380  -10.300 1.00 . A A .  46 ALA CB   1 1 
        2  2283 1 1  46 ALA H    H  -72.516   53.044  -12.392 1.00 . A A .  46 ALA H    1 1 
        2  2284 1 1  46 ALA HA   H  -70.676   53.376  -10.220 1.00 . A A .  46 ALA HA   1 1 
        2  2285 1 1  46 ALA HB1  H  -73.312   54.200   -9.520 1.00 . A A .  46 ALA HB1  1 1 
        2  2286 1 1  46 ALA HB2  H  -71.936   55.220  -10.012 1.00 . A A .  46 ALA HB2  1 1 
        2  2287 1 1  46 ALA HB3  H  -73.076   54.604  -11.236 1.00 . A A .  46 ALA HB3  1 1 
        2  2288 1 1  46 ALA N    N  -71.732   52.716  -11.868 1.00 . A A .  46 ALA N    1 1 
        2  2289 1 1  46 ALA O    O  -71.596   51.712   -8.540 1.00 . A A .  46 ALA O    1 1 
        2  2290 1 1  47 TYR C    C  -74.100   49.016  -10.268 1.00 . A A .  47 TYR C    1 1 
        2  2291 1 1  47 TYR CA   C  -73.776   50.176   -9.328 1.00 . A A .  47 TYR CA   1 1 
        2  2292 1 1  47 TYR CB   C  -75.072   50.680   -8.692 1.00 . A A .  47 TYR CB   1 1 
        2  2293 1 1  47 TYR CD1  C  -73.864   52.000   -6.916 1.00 . A A .  47 TYR CD1  1 1 
        2  2294 1 1  47 TYR CD2  C  -75.772   52.988   -7.960 1.00 . A A .  47 TYR CD2  1 1 
        2  2295 1 1  47 TYR CE1  C  -73.700   53.176   -6.104 1.00 . A A .  47 TYR CE1  1 1 
        2  2296 1 1  47 TYR CE2  C  -75.608   54.164   -7.148 1.00 . A A .  47 TYR CE2  1 1 
        2  2297 1 1  47 TYR CG   C  -74.896   51.932   -7.828 1.00 . A A .  47 TYR CG   1 1 
        2  2298 1 1  47 TYR CZ   C  -74.580   54.200   -6.260 1.00 . A A .  47 TYR CZ   1 1 
        2  2299 1 1  47 TYR H    H  -73.688   51.516  -10.916 1.00 . A A .  47 TYR H    1 1 
        2  2300 1 1  47 TYR HA   H  -73.032   49.848   -8.600 1.00 . A A .  47 TYR HA   1 1 
        2  2301 1 1  47 TYR HB2  H  -75.792   50.896   -9.484 1.00 . A A .  47 TYR HB2  1 1 
        2  2302 1 1  47 TYR HB3  H  -75.500   49.884   -8.080 1.00 . A A .  47 TYR HB3  1 1 
        2  2303 1 1  47 TYR HD1  H  -73.172   51.164   -6.812 1.00 . A A .  47 TYR HD1  1 1 
        2  2304 1 1  47 TYR HD2  H  -76.588   52.936   -8.680 1.00 . A A .  47 TYR HD2  1 1 
        2  2305 1 1  47 TYR HE1  H  -72.888   53.244   -5.380 1.00 . A A .  47 TYR HE1  1 1 
        2  2306 1 1  47 TYR HE2  H  -76.292   55.008   -7.244 1.00 . A A .  47 TYR HE2  1 1 
        2  2307 1 1  47 TYR HH   H  -74.764   55.136   -4.568 1.00 . A A .  47 TYR HH   1 1 
        2  2308 1 1  47 TYR N    N  -73.220   51.300  -10.060 1.00 . A A .  47 TYR N    1 1 
        2  2309 1 1  47 TYR O    O  -74.064   49.172  -11.488 1.00 . A A .  47 TYR O    1 1 
        2  2310 1 1  47 TYR OH   O  -74.424   55.308   -5.492 1.00 . A A .  47 TYR OH   1 1 
        2  2311 1 1  48 VAL C    C  -76.128   46.188  -10.024 1.00 . A A .  48 VAL C    1 1 
        2  2312 1 1  48 VAL CA   C  -74.740   46.688  -10.440 1.00 . A A .  48 VAL CA   1 1 
        2  2313 1 1  48 VAL CB   C  -73.648   45.632  -10.268 1.00 . A A .  48 VAL CB   1 1 
        2  2314 1 1  48 VAL CG1  C  -74.196   44.228  -10.544 1.00 . A A .  48 VAL CG1  1 1 
        2  2315 1 1  48 VAL CG2  C  -72.444   45.936  -11.164 1.00 . A A .  48 VAL CG2  1 1 
        2  2316 1 1  48 VAL H    H  -74.436   47.756   -8.676 1.00 . A A .  48 VAL H    1 1 
        2  2317 1 1  48 VAL HA   H  -74.772   46.976  -11.488 1.00 . A A .  48 VAL HA   1 1 
        2  2318 1 1  48 VAL HB   H  -73.312   45.664   -9.232 1.00 . A A .  48 VAL HB   1 1 
        2  2319 1 1  48 VAL HG11 H  -74.628   43.820   -9.628 1.00 . A A .  48 VAL HG11 1 1 
        2  2320 1 1  48 VAL HG12 H  -74.960   44.284  -11.316 1.00 . A A .  48 VAL HG12 1 1 
        2  2321 1 1  48 VAL HG13 H  -73.384   43.584  -10.880 1.00 . A A .  48 VAL HG13 1 1 
        2  2322 1 1  48 VAL HG21 H  -72.040   45.004  -11.556 1.00 . A A .  48 VAL HG21 1 1 
        2  2323 1 1  48 VAL HG22 H  -72.760   46.576  -11.988 1.00 . A A .  48 VAL HG22 1 1 
        2  2324 1 1  48 VAL HG23 H  -71.680   46.452  -10.580 1.00 . A A .  48 VAL HG23 1 1 
        2  2325 1 1  48 VAL N    N  -74.412   47.876   -9.668 1.00 . A A .  48 VAL N    1 1 
        2  2326 1 1  48 VAL O    O  -76.384   45.964   -8.844 1.00 . A A .  48 VAL O    1 1 
        2  2327 1 1  49 ARG C    C  -78.712   44.472  -11.788 1.00 . A A .  49 ARG C    1 1 
        2  2328 1 1  49 ARG CA   C  -78.336   45.556  -10.780 1.00 . A A .  49 ARG CA   1 1 
        2  2329 1 1  49 ARG CB   C  -79.344   46.704  -10.876 1.00 . A A .  49 ARG CB   1 1 
        2  2330 1 1  49 ARG CD   C  -79.400   48.712  -12.400 1.00 . A A .  49 ARG CD   1 1 
        2  2331 1 1  49 ARG CG   C  -79.488   47.188  -12.320 1.00 . A A .  49 ARG CG   1 1 
        2  2332 1 1  49 ARG CZ   C  -80.664   50.520  -13.560 1.00 . A A .  49 ARG CZ   1 1 
        2  2333 1 1  49 ARG H    H  -76.768   46.212  -11.980 1.00 . A A .  49 ARG H    1 1 
        2  2334 1 1  49 ARG HA   H  -78.316   45.160   -9.764 1.00 . A A .  49 ARG HA   1 1 
        2  2335 1 1  49 ARG HB2  H  -80.316   46.376  -10.500 1.00 . A A .  49 ARG HB2  1 1 
        2  2336 1 1  49 ARG HB3  H  -79.024   47.532  -10.244 1.00 . A A .  49 ARG HB3  1 1 
        2  2337 1 1  49 ARG HD2  H  -79.380   49.136  -11.396 1.00 . A A .  49 ARG HD2  1 1 
        2  2338 1 1  49 ARG HD3  H  -78.472   49.008  -12.888 1.00 . A A .  49 ARG HD3  1 1 
        2  2339 1 1  49 ARG HE   H  -81.304   48.620  -13.368 1.00 . A A .  49 ARG HE   1 1 
        2  2340 1 1  49 ARG HG2  H  -78.704   46.744  -12.936 1.00 . A A .  49 ARG HG2  1 1 
        2  2341 1 1  49 ARG HG3  H  -80.440   46.852  -12.728 1.00 . A A .  49 ARG HG3  1 1 
        2  2342 1 1  49 ARG HH11 H  -78.872   51.100  -12.788 1.00 . A A .  49 ARG HH11 1 1 
        2  2343 1 1  49 ARG HH12 H  -79.764   52.344  -13.596 1.00 . A A .  49 ARG HH12 1 1 
        2  2344 1 1  49 ARG HH21 H  -82.480   50.264  -14.436 1.00 . A A .  49 ARG HH21 1 1 
        2  2345 1 1  49 ARG HH22 H  -81.828   51.868  -14.544 1.00 . A A .  49 ARG HH22 1 1 
        2  2346 1 1  49 ARG N    N  -76.984   46.028  -11.024 1.00 . A A .  49 ARG N    1 1 
        2  2347 1 1  49 ARG NE   N  -80.556   49.248  -13.152 1.00 . A A .  49 ARG NE   1 1 
        2  2348 1 1  49 ARG NH1  N  -79.684   51.396  -13.292 1.00 . A A .  49 ARG NH1  1 1 
        2  2349 1 1  49 ARG NH2  N  -81.748   50.916  -14.236 1.00 . A A .  49 ARG NH2  1 1 
        2  2350 1 1  49 ARG O    O  -78.164   44.424  -12.888 1.00 . A A .  49 ARG O    1 1 
        2  2351 1 1  50 ILE C    C  -81.628   42.484  -12.208 1.00 . A A .  50 ILE C    1 1 
        2  2352 1 1  50 ILE CA   C  -80.100   42.540  -12.232 1.00 . A A .  50 ILE CA   1 1 
        2  2353 1 1  50 ILE CB   C  -79.428   41.224  -11.832 1.00 . A A .  50 ILE CB   1 1 
        2  2354 1 1  50 ILE CD1  C  -77.412   40.184  -10.728 1.00 . A A .  50 ILE CD1  1 1 
        2  2355 1 1  50 ILE CG1  C  -78.008   41.464  -11.316 1.00 . A A .  50 ILE CG1  1 1 
        2  2356 1 1  50 ILE CG2  C  -79.460   40.220  -12.984 1.00 . A A .  50 ILE CG2  1 1 
        2  2357 1 1  50 ILE H    H  -80.084   43.668  -10.480 1.00 . A A .  50 ILE H    1 1 
        2  2358 1 1  50 ILE HA   H  -79.776   42.768  -13.248 1.00 . A A .  50 ILE HA   1 1 
        2  2359 1 1  50 ILE HB   H  -80.000   40.788  -11.012 1.00 . A A .  50 ILE HB   1 1 
        2  2360 1 1  50 ILE HD11 H  -77.084   39.532  -11.540 1.00 . A A .  50 ILE HD11 1 1 
        2  2361 1 1  50 ILE HD12 H  -76.564   40.436  -10.096 1.00 . A A .  50 ILE HD12 1 1 
        2  2362 1 1  50 ILE HD13 H  -78.168   39.672  -10.136 1.00 . A A .  50 ILE HD13 1 1 
        2  2363 1 1  50 ILE HG12 H  -77.380   41.820  -12.132 1.00 . A A .  50 ILE HG12 1 1 
        2  2364 1 1  50 ILE HG13 H  -78.020   42.244  -10.556 1.00 . A A .  50 ILE HG13 1 1 
        2  2365 1 1  50 ILE HG21 H  -78.528   39.652  -12.996 1.00 . A A .  50 ILE HG21 1 1 
        2  2366 1 1  50 ILE HG22 H  -80.300   39.536  -12.852 1.00 . A A .  50 ILE HG22 1 1 
        2  2367 1 1  50 ILE HG23 H  -79.572   40.752  -13.928 1.00 . A A .  50 ILE HG23 1 1 
        2  2368 1 1  50 ILE N    N  -79.644   43.624  -11.376 1.00 . A A .  50 ILE N    1 1 
        2  2369 1 1  50 ILE O    O  -82.268   43.232  -11.472 1.00 . A A .  50 ILE O    1 1 
        2  2370 1 1  51 ALA C    C  -83.936   39.976  -13.472 1.00 . A A .  51 ALA C    1 1 
        2  2371 1 1  51 ALA CA   C  -83.608   41.428  -13.104 1.00 . A A .  51 ALA CA   1 1 
        2  2372 1 1  51 ALA CB   C  -84.180   42.424  -14.116 1.00 . A A .  51 ALA CB   1 1 
        2  2373 1 1  51 ALA H    H  -81.640   40.984  -13.620 1.00 . A A .  51 ALA H    1 1 
        2  2374 1 1  51 ALA HA   H  -84.024   41.648  -12.124 1.00 . A A .  51 ALA HA   1 1 
        2  2375 1 1  51 ALA HB1  H  -85.052   42.920  -13.688 1.00 . A A .  51 ALA HB1  1 1 
        2  2376 1 1  51 ALA HB2  H  -83.420   43.168  -14.360 1.00 . A A .  51 ALA HB2  1 1 
        2  2377 1 1  51 ALA HB3  H  -84.472   41.896  -15.024 1.00 . A A .  51 ALA HB3  1 1 
        2  2378 1 1  51 ALA N    N  -82.168   41.588  -13.024 1.00 . A A .  51 ALA N    1 1 
        2  2379 1 1  51 ALA O    O  -83.472   39.472  -14.492 1.00 . A A .  51 ALA O    1 1 
        2  2380 1 1  52 ALA C    C  -86.620   37.820  -12.564 1.00 . A A .  52 ALA C    1 1 
        2  2381 1 1  52 ALA CA   C  -85.124   37.968  -12.836 1.00 . A A .  52 ALA CA   1 1 
        2  2382 1 1  52 ALA CB   C  -84.276   37.048  -11.952 1.00 . A A .  52 ALA CB   1 1 
        2  2383 1 1  52 ALA H    H  -85.104   39.768  -11.788 1.00 . A A .  52 ALA H    1 1 
        2  2384 1 1  52 ALA HA   H  -84.924   37.728  -13.880 1.00 . A A .  52 ALA HA   1 1 
        2  2385 1 1  52 ALA HB1  H  -83.324   37.536  -11.728 1.00 . A A .  52 ALA HB1  1 1 
        2  2386 1 1  52 ALA HB2  H  -84.808   36.848  -11.024 1.00 . A A .  52 ALA HB2  1 1 
        2  2387 1 1  52 ALA HB3  H  -84.088   36.112  -12.476 1.00 . A A .  52 ALA HB3  1 1 
        2  2388 1 1  52 ALA N    N  -84.728   39.348  -12.616 1.00 . A A .  52 ALA N    1 1 
        2  2389 1 1  52 ALA O    O  -87.308   38.804  -12.300 1.00 . A A .  52 ALA O    1 1 
        2  2390 1 1  53 GLU C    C  -88.784   36.276  -10.904 1.00 . A A .  53 GLU C    1 1 
        2  2391 1 1  53 GLU CA   C  -88.488   36.288  -12.404 1.00 . A A .  53 GLU CA   1 1 
        2  2392 1 1  53 GLU CB   C  -88.888   34.964  -13.056 1.00 . A A .  53 GLU CB   1 1 
        2  2393 1 1  53 GLU CD   C  -90.988   34.572  -14.396 1.00 . A A .  53 GLU CD   1 1 
        2  2394 1 1  53 GLU CG   C  -89.592   35.196  -14.392 1.00 . A A .  53 GLU CG   1 1 
        2  2395 1 1  53 GLU H    H  -86.516   35.784  -12.856 1.00 . A A .  53 GLU H    1 1 
        2  2396 1 1  53 GLU HA   H  -89.036   37.100  -12.884 1.00 . A A .  53 GLU HA   1 1 
        2  2397 1 1  53 GLU HB2  H  -88.004   34.344  -13.208 1.00 . A A .  53 GLU HB2  1 1 
        2  2398 1 1  53 GLU HB3  H  -89.548   34.412  -12.384 1.00 . A A .  53 GLU HB3  1 1 
        2  2399 1 1  53 GLU HG2  H  -89.668   36.268  -14.584 1.00 . A A .  53 GLU HG2  1 1 
        2  2400 1 1  53 GLU HG3  H  -88.996   34.768  -15.200 1.00 . A A .  53 GLU HG3  1 1 
        2  2401 1 1  53 GLU N    N  -87.084   36.580  -12.640 1.00 . A A .  53 GLU N    1 1 
        2  2402 1 1  53 GLU O    O  -89.876   36.648  -10.480 1.00 . A A .  53 GLU O    1 1 
        2  2403 1 1  53 GLU OE1  O  -91.756   34.892  -13.468 1.00 . A A .  53 GLU OE1  1 1 
        2  2404 1 1  53 GLU OE2  O  -91.252   33.784  -15.332 1.00 . A A .  53 GLU OE2  1 1 
        2  2405 1 1  54 GLY C    C  -87.856   34.336   -8.204 1.00 . A A .  54 GLY C    1 1 
        2  2406 1 1  54 GLY CA   C  -87.932   35.780   -8.696 1.00 . A A .  54 GLY CA   1 1 
        2  2407 1 1  54 GLY H    H  -86.904   35.544  -10.492 1.00 . A A .  54 GLY H    1 1 
        2  2408 1 1  54 GLY HA2  H  -87.144   36.372   -8.224 1.00 . A A .  54 GLY HA2  1 1 
        2  2409 1 1  54 GLY HA3  H  -88.884   36.220   -8.400 1.00 . A A .  54 GLY HA3  1 1 
        2  2410 1 1  54 GLY N    N  -87.792   35.848  -10.140 1.00 . A A .  54 GLY N    1 1 
        2  2411 1 1  54 GLY O    O  -88.716   33.888   -7.444 1.00 . A A .  54 GLY O    1 1 
        2  2412 1 1  55 GLU C    C  -85.328   31.712   -8.888 1.00 . A A .  55 GLU C    1 1 
        2  2413 1 1  55 GLU CA   C  -86.616   32.256   -8.264 1.00 . A A .  55 GLU CA   1 1 
        2  2414 1 1  55 GLU CB   C  -87.820   31.400   -8.660 1.00 . A A .  55 GLU CB   1 1 
        2  2415 1 1  55 GLU CD   C  -89.112   29.288   -8.176 1.00 . A A .  55 GLU CD   1 1 
        2  2416 1 1  55 GLU CG   C  -87.864   30.108   -7.844 1.00 . A A .  55 GLU CG   1 1 
        2  2417 1 1  55 GLU H    H  -86.124   34.016   -9.268 1.00 . A A .  55 GLU H    1 1 
        2  2418 1 1  55 GLU HA   H  -86.528   32.268   -7.180 1.00 . A A .  55 GLU HA   1 1 
        2  2419 1 1  55 GLU HB2  H  -88.740   31.964   -8.504 1.00 . A A .  55 GLU HB2  1 1 
        2  2420 1 1  55 GLU HB3  H  -87.768   31.160   -9.724 1.00 . A A .  55 GLU HB3  1 1 
        2  2421 1 1  55 GLU HG2  H  -86.972   29.516   -8.044 1.00 . A A .  55 GLU HG2  1 1 
        2  2422 1 1  55 GLU HG3  H  -87.856   30.344   -6.780 1.00 . A A .  55 GLU HG3  1 1 
        2  2423 1 1  55 GLU N    N  -86.816   33.644   -8.652 1.00 . A A .  55 GLU N    1 1 
        2  2424 1 1  55 GLU O    O  -85.356   31.144   -9.976 1.00 . A A .  55 GLU O    1 1 
        2  2425 1 1  55 GLU OE1  O  -90.216   29.764   -7.828 1.00 . A A .  55 GLU OE1  1 1 
        2  2426 1 1  55 GLU OE2  O  -88.940   28.204   -8.776 1.00 . A A .  55 GLU OE2  1 1 
        2  2427 1 1  56 LEU C    C  -82.204   30.760   -7.480 1.00 . A A .  56 LEU C    1 1 
        2  2428 1 1  56 LEU CA   C  -82.940   31.448   -8.632 1.00 . A A .  56 LEU CA   1 1 
        2  2429 1 1  56 LEU CB   C  -82.152   32.596   -9.264 1.00 . A A .  56 LEU CB   1 1 
        2  2430 1 1  56 LEU CD1  C  -82.420   34.968  -10.088 1.00 . A A .  56 LEU CD1  1 1 
        2  2431 1 1  56 LEU CD2  C  -82.972   33.016  -11.612 1.00 . A A .  56 LEU CD2  1 1 
        2  2432 1 1  56 LEU CG   C  -82.952   33.536  -10.172 1.00 . A A .  56 LEU CG   1 1 
        2  2433 1 1  56 LEU H    H  -84.224   32.376   -7.280 1.00 . A A .  56 LEU H    1 1 
        2  2434 1 1  56 LEU HA   H  -83.120   30.712   -9.416 1.00 . A A .  56 LEU HA   1 1 
        2  2435 1 1  56 LEU HB2  H  -81.708   33.188   -8.464 1.00 . A A .  56 LEU HB2  1 1 
        2  2436 1 1  56 LEU HB3  H  -81.332   32.176   -9.844 1.00 . A A .  56 LEU HB3  1 1 
        2  2437 1 1  56 LEU HD11 H  -81.472   34.972   -9.544 1.00 . A A .  56 LEU HD11 1 1 
        2  2438 1 1  56 LEU HD12 H  -82.264   35.356  -11.092 1.00 . A A .  56 LEU HD12 1 1 
        2  2439 1 1  56 LEU HD13 H  -83.140   35.592   -9.564 1.00 . A A .  56 LEU HD13 1 1 
        2  2440 1 1  56 LEU HD21 H  -82.000   33.184  -12.072 1.00 . A A .  56 LEU HD21 1 1 
        2  2441 1 1  56 LEU HD22 H  -83.196   31.948  -11.612 1.00 . A A .  56 LEU HD22 1 1 
        2  2442 1 1  56 LEU HD23 H  -83.736   33.548  -12.180 1.00 . A A .  56 LEU HD23 1 1 
        2  2443 1 1  56 LEU HG   H  -83.984   33.552   -9.824 1.00 . A A .  56 LEU HG   1 1 
        2  2444 1 1  56 LEU N    N  -84.236   31.912   -8.168 1.00 . A A .  56 LEU N    1 1 
        2  2445 1 1  56 LEU O    O  -82.696   30.732   -6.356 1.00 . A A .  56 LEU O    1 1 
        2  2446 1 1  57 ILE C    C  -78.768   29.524   -7.268 1.00 . A A .  57 ILE C    1 1 
        2  2447 1 1  57 ILE CA   C  -80.228   29.532   -6.812 1.00 . A A .  57 ILE CA   1 1 
        2  2448 1 1  57 ILE CB   C  -80.792   28.140   -6.532 1.00 . A A .  57 ILE CB   1 1 
        2  2449 1 1  57 ILE CD1  C  -78.608   26.916   -6.236 1.00 . A A .  57 ILE CD1  1 1 
        2  2450 1 1  57 ILE CG1  C  -79.900   27.372   -5.552 1.00 . A A .  57 ILE CG1  1 1 
        2  2451 1 1  57 ILE CG2  C  -81.012   27.364   -7.832 1.00 . A A .  57 ILE CG2  1 1 
        2  2452 1 1  57 ILE H    H  -80.644   30.248   -8.724 1.00 . A A .  57 ILE H    1 1 
        2  2453 1 1  57 ILE HA   H  -80.300   30.104   -5.884 1.00 . A A .  57 ILE HA   1 1 
        2  2454 1 1  57 ILE HB   H  -81.768   28.256   -6.056 1.00 . A A .  57 ILE HB   1 1 
        2  2455 1 1  57 ILE HD11 H  -77.836   27.668   -6.096 1.00 . A A .  57 ILE HD11 1 1 
        2  2456 1 1  57 ILE HD12 H  -78.280   25.972   -5.792 1.00 . A A .  57 ILE HD12 1 1 
        2  2457 1 1  57 ILE HD13 H  -78.792   26.772   -7.300 1.00 . A A .  57 ILE HD13 1 1 
        2  2458 1 1  57 ILE HG12 H  -79.660   28.008   -4.700 1.00 . A A .  57 ILE HG12 1 1 
        2  2459 1 1  57 ILE HG13 H  -80.436   26.508   -5.164 1.00 . A A .  57 ILE HG13 1 1 
        2  2460 1 1  57 ILE HG21 H  -81.952   27.684   -8.288 1.00 . A A .  57 ILE HG21 1 1 
        2  2461 1 1  57 ILE HG22 H  -80.188   27.564   -8.516 1.00 . A A .  57 ILE HG22 1 1 
        2  2462 1 1  57 ILE HG23 H  -81.060   26.300   -7.616 1.00 . A A .  57 ILE HG23 1 1 
        2  2463 1 1  57 ILE N    N  -81.036   30.220   -7.804 1.00 . A A .  57 ILE N    1 1 
        2  2464 1 1  57 ILE O    O  -78.392   28.752   -8.148 1.00 . A A .  57 ILE O    1 1 
        2  2465 1 1  58 LEU C    C  -75.768   29.588   -6.044 1.00 . A A .  58 LEU C    1 1 
        2  2466 1 1  58 LEU CA   C  -76.572   30.496   -6.976 1.00 . A A .  58 LEU CA   1 1 
        2  2467 1 1  58 LEU CB   C  -76.120   31.960   -6.948 1.00 . A A .  58 LEU CB   1 1 
        2  2468 1 1  58 LEU CD1  C  -76.952   34.336   -7.016 1.00 . A A .  58 LEU CD1  1 1 
        2  2469 1 1  58 LEU CD2  C  -76.724   33.008   -9.164 1.00 . A A .  58 LEU CD2  1 1 
        2  2470 1 1  58 LEU CG   C  -77.032   32.956   -7.664 1.00 . A A .  58 LEU CG   1 1 
        2  2471 1 1  58 LEU H    H  -78.296   31.020   -5.928 1.00 . A A .  58 LEU H    1 1 
        2  2472 1 1  58 LEU HA   H  -76.448   30.140   -7.996 1.00 . A A .  58 LEU HA   1 1 
        2  2473 1 1  58 LEU HB2  H  -76.020   32.268   -5.908 1.00 . A A .  58 LEU HB2  1 1 
        2  2474 1 1  58 LEU HB3  H  -75.128   32.020   -7.396 1.00 . A A .  58 LEU HB3  1 1 
        2  2475 1 1  58 LEU HD11 H  -76.936   35.104   -7.792 1.00 . A A .  58 LEU HD11 1 1 
        2  2476 1 1  58 LEU HD12 H  -77.820   34.488   -6.372 1.00 . A A .  58 LEU HD12 1 1 
        2  2477 1 1  58 LEU HD13 H  -76.044   34.408   -6.420 1.00 . A A .  58 LEU HD13 1 1 
        2  2478 1 1  58 LEU HD21 H  -75.740   33.456   -9.316 1.00 . A A .  58 LEU HD21 1 1 
        2  2479 1 1  58 LEU HD22 H  -76.728   31.996   -9.568 1.00 . A A .  58 LEU HD22 1 1 
        2  2480 1 1  58 LEU HD23 H  -77.476   33.608   -9.672 1.00 . A A .  58 LEU HD23 1 1 
        2  2481 1 1  58 LEU HG   H  -78.064   32.612   -7.564 1.00 . A A .  58 LEU HG   1 1 
        2  2482 1 1  58 LEU N    N  -77.984   30.396   -6.644 1.00 . A A .  58 LEU N    1 1 
        2  2483 1 1  58 LEU O    O  -76.164   29.352   -4.904 1.00 . A A .  58 LEU O    1 1 
        2  2484 1 1  59 THR C    C  -72.320   28.648   -5.944 1.00 . A A .  59 THR C    1 1 
        2  2485 1 1  59 THR CA   C  -73.784   28.228   -5.792 1.00 . A A .  59 THR CA   1 1 
        2  2486 1 1  59 THR CB   C  -74.052   26.788   -6.236 1.00 . A A .  59 THR CB   1 1 
        2  2487 1 1  59 THR CG2  C  -75.548   26.464   -6.300 1.00 . A A .  59 THR CG2  1 1 
        2  2488 1 1  59 THR H    H  -74.332   29.300   -7.488 1.00 . A A .  59 THR H    1 1 
        2  2489 1 1  59 THR HA   H  -74.036   28.336   -4.736 1.00 . A A .  59 THR HA   1 1 
        2  2490 1 1  59 THR HB   H  -73.528   26.076   -5.596 1.00 . A A .  59 THR HB   1 1 
        2  2491 1 1  59 THR HG1  H  -72.892   26.096   -7.712 1.00 . A A .  59 THR HG1  1 1 
        2  2492 1 1  59 THR HG21 H  -75.948   26.796   -7.260 1.00 . A A .  59 THR HG21 1 1 
        2  2493 1 1  59 THR HG22 H  -75.692   25.388   -6.200 1.00 . A A .  59 THR HG22 1 1 
        2  2494 1 1  59 THR HG23 H  -76.068   26.980   -5.492 1.00 . A A .  59 THR HG23 1 1 
        2  2495 1 1  59 THR N    N  -74.648   29.104   -6.560 1.00 . A A .  59 THR N    1 1 
        2  2496 1 1  59 THR O    O  -71.416   27.936   -5.508 1.00 . A A .  59 THR O    1 1 
        2  2497 1 1  59 THR OG1  O  -73.632   26.760   -7.596 1.00 . A A .  59 THR OG1  1 1 
        2  2498 1 1  60 ARG C    C  -70.316   31.088   -5.548 1.00 . A A .  60 ARG C    1 1 
        2  2499 1 1  60 ARG CA   C  -70.796   30.328   -6.784 1.00 . A A .  60 ARG CA   1 1 
        2  2500 1 1  60 ARG CB   C  -70.764   31.260   -7.996 1.00 . A A .  60 ARG CB   1 1 
        2  2501 1 1  60 ARG CD   C  -69.528   29.920   -9.740 1.00 . A A .  60 ARG CD   1 1 
        2  2502 1 1  60 ARG CG   C  -70.888   30.472   -9.300 1.00 . A A .  60 ARG CG   1 1 
        2  2503 1 1  60 ARG CZ   C  -68.396   27.704   -9.636 1.00 . A A .  60 ARG CZ   1 1 
        2  2504 1 1  60 ARG H    H  -72.876   30.376   -6.920 1.00 . A A .  60 ARG H    1 1 
        2  2505 1 1  60 ARG HA   H  -70.180   29.448   -6.968 1.00 . A A .  60 ARG HA   1 1 
        2  2506 1 1  60 ARG HB2  H  -71.576   31.984   -7.924 1.00 . A A .  60 ARG HB2  1 1 
        2  2507 1 1  60 ARG HB3  H  -69.832   31.828   -7.996 1.00 . A A .  60 ARG HB3  1 1 
        2  2508 1 1  60 ARG HD2  H  -69.340   30.184  -10.780 1.00 . A A .  60 ARG HD2  1 1 
        2  2509 1 1  60 ARG HD3  H  -68.736   30.368   -9.148 1.00 . A A .  60 ARG HD3  1 1 
        2  2510 1 1  60 ARG HE   H  -70.376   27.980   -9.416 1.00 . A A .  60 ARG HE   1 1 
        2  2511 1 1  60 ARG HG2  H  -71.592   29.652   -9.168 1.00 . A A .  60 ARG HG2  1 1 
        2  2512 1 1  60 ARG HG3  H  -71.292   31.116  -10.084 1.00 . A A .  60 ARG HG3  1 1 
        2  2513 1 1  60 ARG HH11 H  -67.152   29.276   -9.968 1.00 . A A .  60 ARG HH11 1 1 
        2  2514 1 1  60 ARG HH12 H  -66.376   27.732   -9.896 1.00 . A A .  60 ARG HH12 1 1 
        2  2515 1 1  60 ARG HH21 H  -69.356   25.940   -9.320 1.00 . A A .  60 ARG HH21 1 1 
        2  2516 1 1  60 ARG HH22 H  -67.640   25.816   -9.524 1.00 . A A .  60 ARG HH22 1 1 
        2  2517 1 1  60 ARG N    N  -72.136   29.804   -6.568 1.00 . A A .  60 ARG N    1 1 
        2  2518 1 1  60 ARG NE   N  -69.508   28.448   -9.580 1.00 . A A .  60 ARG NE   1 1 
        2  2519 1 1  60 ARG NH1  N  -67.208   28.288   -9.852 1.00 . A A .  60 ARG NH1  1 1 
        2  2520 1 1  60 ARG NH2  N  -68.468   26.372   -9.480 1.00 . A A .  60 ARG NH2  1 1 
        2  2521 1 1  60 ARG O    O  -69.772   32.184   -5.664 1.00 . A A .  60 ARG O    1 1 
        2  2522 1 1  61 LYS C    C  -68.604   31.108   -3.060 1.00 . A A .  61 LYS C    1 1 
        2  2523 1 1  61 LYS CA   C  -70.132   31.080   -3.140 1.00 . A A .  61 LYS CA   1 1 
        2  2524 1 1  61 LYS CB   C  -70.800   30.368   -1.964 1.00 . A A .  61 LYS CB   1 1 
        2  2525 1 1  61 LYS CD   C  -69.008   28.952   -0.888 1.00 . A A .  61 LYS CD   1 1 
        2  2526 1 1  61 LYS CE   C  -68.056   27.812   -1.260 1.00 . A A .  61 LYS CE   1 1 
        2  2527 1 1  61 LYS CG   C  -70.244   28.952   -1.792 1.00 . A A .  61 LYS CG   1 1 
        2  2528 1 1  61 LYS H    H  -70.980   29.584   -4.308 1.00 . A A .  61 LYS H    1 1 
        2  2529 1 1  61 LYS HA   H  -70.496   32.108   -3.140 1.00 . A A .  61 LYS HA   1 1 
        2  2530 1 1  61 LYS HB2  H  -70.636   30.936   -1.048 1.00 . A A .  61 LYS HB2  1 1 
        2  2531 1 1  61 LYS HB3  H  -71.876   30.324   -2.124 1.00 . A A .  61 LYS HB3  1 1 
        2  2532 1 1  61 LYS HD2  H  -68.488   29.908   -0.976 1.00 . A A .  61 LYS HD2  1 1 
        2  2533 1 1  61 LYS HD3  H  -69.316   28.852    0.152 1.00 . A A .  61 LYS HD3  1 1 
        2  2534 1 1  61 LYS HE2  H  -68.544   26.852   -1.076 1.00 . A A .  61 LYS HE2  1 1 
        2  2535 1 1  61 LYS HE3  H  -67.828   27.856   -2.324 1.00 . A A .  61 LYS HE3  1 1 
        2  2536 1 1  61 LYS HG2  H  -71.008   28.304   -1.368 1.00 . A A .  61 LYS HG2  1 1 
        2  2537 1 1  61 LYS HG3  H  -69.984   28.540   -2.768 1.00 . A A .  61 LYS HG3  1 1 
        2  2538 1 1  61 LYS HZ1  H  -67.008   28.308    0.420 1.00 . A A .  61 LYS HZ1  1 1 
        2  2539 1 1  61 LYS HZ2  H  -66.428   26.988   -0.340 1.00 . A A .  61 LYS HZ2  1 1 
        2  2540 1 1  61 LYS HZ3  H  -66.148   28.472   -0.956 1.00 . A A .  61 LYS HZ3  1 1 
        2  2541 1 1  61 LYS N    N  -70.536   30.476   -4.396 1.00 . A A .  61 LYS N    1 1 
        2  2542 1 1  61 LYS NZ   N  -66.808   27.904   -0.472 1.00 . A A .  61 LYS NZ   1 1 
        2  2543 1 1  61 LYS O    O  -68.032   31.932   -2.348 1.00 . A A .  61 LYS O    1 1 
        2  2544 1 1  62 THR C    C  -65.940   31.280   -4.588 1.00 . A A .  62 THR C    1 1 
        2  2545 1 1  62 THR CA   C  -66.540   30.104   -3.816 1.00 . A A .  62 THR CA   1 1 
        2  2546 1 1  62 THR CB   C  -66.160   28.740   -4.396 1.00 . A A .  62 THR CB   1 1 
        2  2547 1 1  62 THR CG2  C  -66.016   28.772   -5.920 1.00 . A A .  62 THR CG2  1 1 
        2  2548 1 1  62 THR H    H  -68.464   29.532   -4.372 1.00 . A A .  62 THR H    1 1 
        2  2549 1 1  62 THR HA   H  -66.176   30.176   -2.792 1.00 . A A .  62 THR HA   1 1 
        2  2550 1 1  62 THR HB   H  -66.872   27.976   -4.088 1.00 . A A .  62 THR HB   1 1 
        2  2551 1 1  62 THR HG1  H  -64.852   28.064   -3.040 1.00 . A A .  62 THR HG1  1 1 
        2  2552 1 1  62 THR HG21 H  -65.828   27.764   -6.288 1.00 . A A .  62 THR HG21 1 1 
        2  2553 1 1  62 THR HG22 H  -66.936   29.152   -6.360 1.00 . A A .  62 THR HG22 1 1 
        2  2554 1 1  62 THR HG23 H  -65.184   29.420   -6.192 1.00 . A A .  62 THR HG23 1 1 
        2  2555 1 1  62 THR N    N  -67.988   30.196   -3.796 1.00 . A A .  62 THR N    1 1 
        2  2556 1 1  62 THR O    O  -64.864   31.772   -4.244 1.00 . A A .  62 THR O    1 1 
        2  2557 1 1  62 THR OG1  O  -64.832   28.520   -3.928 1.00 . A A .  62 THR OG1  1 1 
        2  2558 1 1  63 LEU C    C  -66.316   34.108   -5.636 1.00 . A A .  63 LEU C    1 1 
        2  2559 1 1  63 LEU CA   C  -66.216   32.812   -6.440 1.00 . A A .  63 LEU CA   1 1 
        2  2560 1 1  63 LEU CB   C  -66.988   32.844   -7.760 1.00 . A A .  63 LEU CB   1 1 
        2  2561 1 1  63 LEU CD1  C  -67.600   34.240   -9.768 1.00 . A A .  63 LEU CD1  1 1 
        2  2562 1 1  63 LEU CD2  C  -68.692   34.692   -7.524 1.00 . A A .  63 LEU CD2  1 1 
        2  2563 1 1  63 LEU CG   C  -67.424   34.228   -8.248 1.00 . A A .  63 LEU CG   1 1 
        2  2564 1 1  63 LEU H    H  -67.536   31.296   -5.888 1.00 . A A .  63 LEU H    1 1 
        2  2565 1 1  63 LEU HA   H  -65.168   32.636   -6.688 1.00 . A A .  63 LEU HA   1 1 
        2  2566 1 1  63 LEU HB2  H  -66.372   32.384   -8.532 1.00 . A A .  63 LEU HB2  1 1 
        2  2567 1 1  63 LEU HB3  H  -67.880   32.220   -7.652 1.00 . A A .  63 LEU HB3  1 1 
        2  2568 1 1  63 LEU HD11 H  -68.332   35.000  -10.044 1.00 . A A .  63 LEU HD11 1 1 
        2  2569 1 1  63 LEU HD12 H  -66.644   34.472  -10.240 1.00 . A A .  63 LEU HD12 1 1 
        2  2570 1 1  63 LEU HD13 H  -67.944   33.264  -10.104 1.00 . A A .  63 LEU HD13 1 1 
        2  2571 1 1  63 LEU HD21 H  -68.508   35.660   -7.056 1.00 . A A .  63 LEU HD21 1 1 
        2  2572 1 1  63 LEU HD22 H  -69.508   34.780   -8.240 1.00 . A A .  63 LEU HD22 1 1 
        2  2573 1 1  63 LEU HD23 H  -68.956   33.964   -6.756 1.00 . A A .  63 LEU HD23 1 1 
        2  2574 1 1  63 LEU HG   H  -66.636   34.940   -8.008 1.00 . A A .  63 LEU HG   1 1 
        2  2575 1 1  63 LEU N    N  -66.660   31.700   -5.616 1.00 . A A .  63 LEU N    1 1 
        2  2576 1 1  63 LEU O    O  -65.416   34.948   -5.692 1.00 . A A .  63 LEU O    1 1 
        2  2577 1 1  64 GLU C    C  -66.792   35.360   -2.832 1.00 . A A .  64 GLU C    1 1 
        2  2578 1 1  64 GLU CA   C  -67.644   35.416   -4.100 1.00 . A A .  64 GLU CA   1 1 
        2  2579 1 1  64 GLU CB   C  -69.128   35.568   -3.760 1.00 . A A .  64 GLU CB   1 1 
        2  2580 1 1  64 GLU CD   C  -69.960   37.924   -3.416 1.00 . A A .  64 GLU CD   1 1 
        2  2581 1 1  64 GLU CG   C  -69.724   36.808   -4.432 1.00 . A A .  64 GLU CG   1 1 
        2  2582 1 1  64 GLU H    H  -68.144   33.548   -4.876 1.00 . A A .  64 GLU H    1 1 
        2  2583 1 1  64 GLU HA   H  -67.332   36.260   -4.716 1.00 . A A .  64 GLU HA   1 1 
        2  2584 1 1  64 GLU HB2  H  -69.672   34.680   -4.080 1.00 . A A .  64 GLU HB2  1 1 
        2  2585 1 1  64 GLU HB3  H  -69.252   35.644   -2.680 1.00 . A A .  64 GLU HB3  1 1 
        2  2586 1 1  64 GLU HG2  H  -69.048   37.160   -5.212 1.00 . A A .  64 GLU HG2  1 1 
        2  2587 1 1  64 GLU HG3  H  -70.664   36.548   -4.916 1.00 . A A .  64 GLU HG3  1 1 
        2  2588 1 1  64 GLU N    N  -67.416   34.236   -4.912 1.00 . A A .  64 GLU N    1 1 
        2  2589 1 1  64 GLU O    O  -66.460   36.396   -2.256 1.00 . A A .  64 GLU O    1 1 
        2  2590 1 1  64 GLU OE1  O  -69.020   38.728   -3.224 1.00 . A A .  64 GLU OE1  1 1 
        2  2591 1 1  64 GLU OE2  O  -71.076   37.952   -2.852 1.00 . A A .  64 GLU OE2  1 1 
        2  2592 1 1  65 GLU C    C  -64.180   34.188   -1.552 1.00 . A A .  65 GLU C    1 1 
        2  2593 1 1  65 GLU CA   C  -65.660   33.936   -1.240 1.00 . A A .  65 GLU CA   1 1 
        2  2594 1 1  65 GLU CB   C  -65.868   32.532   -0.672 1.00 . A A .  65 GLU CB   1 1 
        2  2595 1 1  65 GLU CD   C  -66.648   32.452    1.728 1.00 . A A .  65 GLU CD   1 1 
        2  2596 1 1  65 GLU CG   C  -67.084   32.496    0.260 1.00 . A A .  65 GLU CG   1 1 
        2  2597 1 1  65 GLU H    H  -66.740   33.304   -2.904 1.00 . A A .  65 GLU H    1 1 
        2  2598 1 1  65 GLU HA   H  -66.016   34.672   -0.520 1.00 . A A .  65 GLU HA   1 1 
        2  2599 1 1  65 GLU HB2  H  -66.008   31.824   -1.484 1.00 . A A .  65 GLU HB2  1 1 
        2  2600 1 1  65 GLU HB3  H  -64.980   32.220   -0.124 1.00 . A A .  65 GLU HB3  1 1 
        2  2601 1 1  65 GLU HG2  H  -67.704   33.372    0.088 1.00 . A A .  65 GLU HG2  1 1 
        2  2602 1 1  65 GLU HG3  H  -67.692   31.620    0.032 1.00 . A A .  65 GLU HG3  1 1 
        2  2603 1 1  65 GLU N    N  -66.464   34.144   -2.432 1.00 . A A .  65 GLU N    1 1 
        2  2604 1 1  65 GLU O    O  -63.452   34.724   -0.720 1.00 . A A .  65 GLU O    1 1 
        2  2605 1 1  65 GLU OE1  O  -65.592   31.832    1.988 1.00 . A A .  65 GLU OE1  1 1 
        2  2606 1 1  65 GLU OE2  O  -67.380   33.036    2.552 1.00 . A A .  65 GLU OE2  1 1 
        2  2607 1 1  66 GLN C    C  -62.108   35.444   -3.412 1.00 . A A .  66 GLN C    1 1 
        2  2608 1 1  66 GLN CA   C  -62.408   33.964   -3.180 1.00 . A A .  66 GLN CA   1 1 
        2  2609 1 1  66 GLN CB   C  -62.120   33.144   -4.436 1.00 . A A .  66 GLN CB   1 1 
        2  2610 1 1  66 GLN CD   C  -60.160   31.724   -5.152 1.00 . A A .  66 GLN CD   1 1 
        2  2611 1 1  66 GLN CG   C  -61.260   31.920   -4.112 1.00 . A A .  66 GLN CG   1 1 
        2  2612 1 1  66 GLN H    H  -64.384   33.352   -3.420 1.00 . A A .  66 GLN H    1 1 
        2  2613 1 1  66 GLN HA   H  -61.800   33.584   -2.360 1.00 . A A .  66 GLN HA   1 1 
        2  2614 1 1  66 GLN HB2  H  -63.056   32.820   -4.888 1.00 . A A .  66 GLN HB2  1 1 
        2  2615 1 1  66 GLN HB3  H  -61.608   33.764   -5.168 1.00 . A A .  66 GLN HB3  1 1 
        2  2616 1 1  66 GLN HE21 H  -61.320   30.332   -6.048 1.00 . A A .  66 GLN HE21 1 1 
        2  2617 1 1  66 GLN HE22 H  -59.792   30.620   -6.808 1.00 . A A .  66 GLN HE22 1 1 
        2  2618 1 1  66 GLN HG2  H  -60.812   32.040   -3.124 1.00 . A A .  66 GLN HG2  1 1 
        2  2619 1 1  66 GLN HG3  H  -61.888   31.028   -4.068 1.00 . A A .  66 GLN HG3  1 1 
        2  2620 1 1  66 GLN N    N  -63.784   33.788   -2.748 1.00 . A A .  66 GLN N    1 1 
        2  2621 1 1  66 GLN NE2  N  -60.448   30.816   -6.080 1.00 . A A .  66 GLN NE2  1 1 
        2  2622 1 1  66 GLN O    O  -61.084   35.952   -2.956 1.00 . A A .  66 GLN O    1 1 
        2  2623 1 1  66 GLN OE1  O  -59.116   32.360   -5.120 1.00 . A A .  66 GLN OE1  1 1 
        2  2624 1 1  67 LEU C    C  -62.368   38.240   -3.164 1.00 . A A .  67 LEU C    1 1 
        2  2625 1 1  67 LEU CA   C  -62.864   37.512   -4.412 1.00 . A A .  67 LEU CA   1 1 
        2  2626 1 1  67 LEU CB   C  -64.164   38.084   -4.980 1.00 . A A .  67 LEU CB   1 1 
        2  2627 1 1  67 LEU CD1  C  -65.992   37.860   -6.704 1.00 . A A .  67 LEU CD1  1 1 
        2  2628 1 1  67 LEU CD2  C  -63.628   38.440   -7.420 1.00 . A A .  67 LEU CD2  1 1 
        2  2629 1 1  67 LEU CG   C  -64.500   37.680   -6.420 1.00 . A A .  67 LEU CG   1 1 
        2  2630 1 1  67 LEU H    H  -63.848   35.676   -4.480 1.00 . A A .  67 LEU H    1 1 
        2  2631 1 1  67 LEU HA   H  -62.104   37.600   -5.188 1.00 . A A .  67 LEU HA   1 1 
        2  2632 1 1  67 LEU HB2  H  -64.988   37.776   -4.336 1.00 . A A .  67 LEU HB2  1 1 
        2  2633 1 1  67 LEU HB3  H  -64.112   39.172   -4.932 1.00 . A A .  67 LEU HB3  1 1 
        2  2634 1 1  67 LEU HD11 H  -66.324   37.096   -7.404 1.00 . A A .  67 LEU HD11 1 1 
        2  2635 1 1  67 LEU HD12 H  -66.556   37.768   -5.772 1.00 . A A .  67 LEU HD12 1 1 
        2  2636 1 1  67 LEU HD13 H  -66.164   38.848   -7.136 1.00 . A A .  67 LEU HD13 1 1 
        2  2637 1 1  67 LEU HD21 H  -63.072   37.732   -8.028 1.00 . A A .  67 LEU HD21 1 1 
        2  2638 1 1  67 LEU HD22 H  -64.264   39.052   -8.064 1.00 . A A .  67 LEU HD22 1 1 
        2  2639 1 1  67 LEU HD23 H  -62.936   39.084   -6.880 1.00 . A A .  67 LEU HD23 1 1 
        2  2640 1 1  67 LEU HG   H  -64.276   36.620   -6.536 1.00 . A A .  67 LEU HG   1 1 
        2  2641 1 1  67 LEU N    N  -63.020   36.096   -4.116 1.00 . A A .  67 LEU N    1 1 
        2  2642 1 1  67 LEU O    O  -61.692   39.264   -3.264 1.00 . A A .  67 LEU O    1 1 
        2  2643 1 1  68 GLY C    C  -62.332   37.216    0.368 1.00 . A A .  68 GLY C    1 1 
        2  2644 1 1  68 GLY CA   C  -62.324   38.268   -0.744 1.00 . A A .  68 GLY CA   1 1 
        2  2645 1 1  68 GLY H    H  -63.272   36.852   -1.940 1.00 . A A .  68 GLY H    1 1 
        2  2646 1 1  68 GLY HA2  H  -61.324   38.696   -0.836 1.00 . A A .  68 GLY HA2  1 1 
        2  2647 1 1  68 GLY HA3  H  -63.000   39.080   -0.488 1.00 . A A .  68 GLY HA3  1 1 
        2  2648 1 1  68 GLY N    N  -62.724   37.684   -2.016 1.00 . A A .  68 GLY N    1 1 
        2  2649 1 1  68 GLY O    O  -63.124   37.308    1.304 1.00 . A A .  68 GLY O    1 1 
        2  2650 1 1  69 ARG C    C  -61.152   35.764    2.612 1.00 . A A .  69 ARG C    1 1 
        2  2651 1 1  69 ARG CA   C  -61.336   35.180    1.212 1.00 . A A .  69 ARG CA   1 1 
        2  2652 1 1  69 ARG CB   C  -60.160   34.252    0.892 1.00 . A A .  69 ARG CB   1 1 
        2  2653 1 1  69 ARG CD   C  -59.144   32.692   -0.808 1.00 . A A .  69 ARG CD   1 1 
        2  2654 1 1  69 ARG CG   C  -60.316   33.624   -0.492 1.00 . A A .  69 ARG CG   1 1 
        2  2655 1 1  69 ARG CZ   C  -58.756   30.232   -0.796 1.00 . A A .  69 ARG CZ   1 1 
        2  2656 1 1  69 ARG H    H  -60.800   36.180   -0.536 1.00 . A A .  69 ARG H    1 1 
        2  2657 1 1  69 ARG HA   H  -62.280   34.636    1.136 1.00 . A A .  69 ARG HA   1 1 
        2  2658 1 1  69 ARG HB2  H  -59.228   34.812    0.940 1.00 . A A .  69 ARG HB2  1 1 
        2  2659 1 1  69 ARG HB3  H  -60.100   33.468    1.648 1.00 . A A .  69 ARG HB3  1 1 
        2  2660 1 1  69 ARG HD2  H  -58.864   32.784   -1.856 1.00 . A A .  69 ARG HD2  1 1 
        2  2661 1 1  69 ARG HD3  H  -58.276   32.976   -0.216 1.00 . A A .  69 ARG HD3  1 1 
        2  2662 1 1  69 ARG HE   H  -60.400   31.128   -0.064 1.00 . A A .  69 ARG HE   1 1 
        2  2663 1 1  69 ARG HG2  H  -61.252   33.072   -0.544 1.00 . A A .  69 ARG HG2  1 1 
        2  2664 1 1  69 ARG HG3  H  -60.372   34.412   -1.248 1.00 . A A .  69 ARG HG3  1 1 
        2  2665 1 1  69 ARG HH11 H  -57.252   31.324   -1.624 1.00 . A A .  69 ARG HH11 1 1 
        2  2666 1 1  69 ARG HH12 H  -56.996   29.612   -1.608 1.00 . A A .  69 ARG HH12 1 1 
        2  2667 1 1  69 ARG HH21 H  -60.064   28.868   -0.044 1.00 . A A .  69 ARG HH21 1 1 
        2  2668 1 1  69 ARG HH22 H  -58.608   28.204   -0.704 1.00 . A A .  69 ARG HH22 1 1 
        2  2669 1 1  69 ARG N    N  -61.440   36.244    0.228 1.00 . A A .  69 ARG N    1 1 
        2  2670 1 1  69 ARG NE   N  -59.520   31.292   -0.508 1.00 . A A .  69 ARG NE   1 1 
        2  2671 1 1  69 ARG NH1  N  -57.568   30.404   -1.392 1.00 . A A .  69 ARG NH1  1 1 
        2  2672 1 1  69 ARG NH2  N  -59.176   28.996   -0.488 1.00 . A A .  69 ARG NH2  1 1 
        2  2673 1 1  69 ARG O    O  -61.776   35.308    3.568 1.00 . A A .  69 ARG O    1 1 
        2  2674 1 1  70 PRO C    C  -61.152   38.364    4.368 1.00 . A A .  70 PRO C    1 1 
        2  2675 1 1  70 PRO CA   C  -59.992   37.452    3.960 1.00 . A A .  70 PRO CA   1 1 
        2  2676 1 1  70 PRO CB   C  -58.692   38.204    3.740 1.00 . A A .  70 PRO CB   1 1 
        2  2677 1 1  70 PRO CD   C  -59.512   37.368    1.580 1.00 . A A .  70 PRO CD   1 1 
        2  2678 1 1  70 PRO CG   C  -58.528   38.324    2.232 1.00 . A A .  70 PRO CG   1 1 
        2  2679 1 1  70 PRO HA   H  -59.908   36.772    4.688 1.00 . A A .  70 PRO HA   1 1 
        2  2680 1 1  70 PRO HB2  H  -58.724   39.188    4.208 1.00 . A A .  70 PRO HB2  1 1 
        2  2681 1 1  70 PRO HB3  H  -57.852   37.668    4.180 1.00 . A A .  70 PRO HB3  1 1 
        2  2682 1 1  70 PRO HD2  H  -60.168   37.888    0.880 1.00 . A A .  70 PRO HD2  1 1 
        2  2683 1 1  70 PRO HD3  H  -58.992   36.592    1.016 1.00 . A A .  70 PRO HD3  1 1 
        2  2684 1 1  70 PRO HG2  H  -58.720   39.348    1.908 1.00 . A A .  70 PRO HG2  1 1 
        2  2685 1 1  70 PRO HG3  H  -57.508   38.084    1.940 1.00 . A A .  70 PRO HG3  1 1 
        2  2686 1 1  70 PRO N    N  -60.268   36.796    2.692 1.00 . A A .  70 PRO N    1 1 
        2  2687 1 1  70 PRO O    O  -60.976   39.576    4.488 1.00 . A A .  70 PRO O    1 1 
        2  2688 1 1  71 PHE C    C  -64.532   37.564    5.596 1.00 . A A .  71 PHE C    1 1 
        2  2689 1 1  71 PHE CA   C  -63.492   38.492    4.964 1.00 . A A .  71 PHE CA   1 1 
        2  2690 1 1  71 PHE CB   C  -64.076   39.104    3.688 1.00 . A A .  71 PHE CB   1 1 
        2  2691 1 1  71 PHE CD1  C  -64.948   36.860    3.004 1.00 . A A .  71 PHE CD1  1 1 
        2  2692 1 1  71 PHE CD2  C  -66.152   38.768    2.328 1.00 . A A .  71 PHE CD2  1 1 
        2  2693 1 1  71 PHE CE1  C  -65.896   36.032    2.344 1.00 . A A .  71 PHE CE1  1 1 
        2  2694 1 1  71 PHE CE2  C  -67.100   37.940    1.668 1.00 . A A .  71 PHE CE2  1 1 
        2  2695 1 1  71 PHE CG   C  -65.096   38.212    2.980 1.00 . A A .  71 PHE CG   1 1 
        2  2696 1 1  71 PHE CZ   C  -66.952   36.588    1.692 1.00 . A A .  71 PHE CZ   1 1 
        2  2697 1 1  71 PHE H    H  -62.440   36.760    4.468 1.00 . A A .  71 PHE H    1 1 
        2  2698 1 1  71 PHE HA   H  -63.180   39.236    5.692 1.00 . A A .  71 PHE HA   1 1 
        2  2699 1 1  71 PHE HB2  H  -64.552   40.052    3.940 1.00 . A A .  71 PHE HB2  1 1 
        2  2700 1 1  71 PHE HB3  H  -63.264   39.328    3.000 1.00 . A A .  71 PHE HB3  1 1 
        2  2701 1 1  71 PHE HD1  H  -64.104   36.412    3.524 1.00 . A A .  71 PHE HD1  1 1 
        2  2702 1 1  71 PHE HD2  H  -66.272   39.852    2.308 1.00 . A A .  71 PHE HD2  1 1 
        2  2703 1 1  71 PHE HE1  H  -65.776   34.948    2.364 1.00 . A A .  71 PHE HE1  1 1 
        2  2704 1 1  71 PHE HE2  H  -67.944   38.388    1.148 1.00 . A A .  71 PHE HE2  1 1 
        2  2705 1 1  71 PHE HZ   H  -67.676   35.952    1.188 1.00 . A A .  71 PHE HZ   1 1 
        2  2706 1 1  71 PHE N    N  -62.304   37.748    4.568 1.00 . A A .  71 PHE N    1 1 
        2  2707 1 1  71 PHE O    O  -64.200   36.476    6.060 1.00 . A A .  71 PHE O    1 1 
        2  2708 1 1  72 ASN C    C  -68.164   37.616    5.432 1.00 . A A .  72 ASN C    1 1 
        2  2709 1 1  72 ASN CA   C  -66.868   37.260    6.156 1.00 . A A .  72 ASN CA   1 1 
        2  2710 1 1  72 ASN CB   C  -67.052   37.576    7.644 1.00 . A A .  72 ASN CB   1 1 
        2  2711 1 1  72 ASN CG   C  -65.968   38.540    8.136 1.00 . A A .  72 ASN CG   1 1 
        2  2712 1 1  72 ASN H    H  -66.036   38.920    5.208 1.00 . A A .  72 ASN H    1 1 
        2  2713 1 1  72 ASN HA   H  -66.584   36.216    6.016 1.00 . A A .  72 ASN HA   1 1 
        2  2714 1 1  72 ASN HB2  H  -68.036   38.012    7.804 1.00 . A A .  72 ASN HB2  1 1 
        2  2715 1 1  72 ASN HB3  H  -67.012   36.652    8.220 1.00 . A A .  72 ASN HB3  1 1 
        2  2716 1 1  72 ASN HD21 H  -66.816   39.992    7.008 1.00 . A A .  72 ASN HD21 1 1 
        2  2717 1 1  72 ASN HD22 H  -65.416   40.472    7.908 1.00 . A A .  72 ASN HD22 1 1 
        2  2718 1 1  72 ASN N    N  -65.772   38.032    5.588 1.00 . A A .  72 ASN N    1 1 
        2  2719 1 1  72 ASN ND2  N  -66.076   39.772    7.644 1.00 . A A .  72 ASN ND2  1 1 
        2  2720 1 1  72 ASN O    O  -68.140   38.224    4.364 1.00 . A A .  72 ASN O    1 1 
        2  2721 1 1  72 ASN OD1  O  -65.096   38.188    8.916 1.00 . A A .  72 ASN OD1  1 1 
        2  2722 1 1  73 MET C    C  -71.024   38.928    5.772 1.00 . A A .  73 MET C    1 1 
        2  2723 1 1  73 MET CA   C  -70.580   37.496    5.472 1.00 . A A .  73 MET CA   1 1 
        2  2724 1 1  73 MET CB   C  -71.604   36.512    6.048 1.00 . A A .  73 MET CB   1 1 
        2  2725 1 1  73 MET CE   C  -72.424   35.904   10.032 1.00 . A A .  73 MET CE   1 1 
        2  2726 1 1  73 MET CG   C  -71.908   36.832    7.512 1.00 . A A .  73 MET CG   1 1 
        2  2727 1 1  73 MET H    H  -69.288   36.732    6.916 1.00 . A A .  73 MET H    1 1 
        2  2728 1 1  73 MET HA   H  -70.464   37.360    4.396 1.00 . A A .  73 MET HA   1 1 
        2  2729 1 1  73 MET HB2  H  -72.524   36.556    5.464 1.00 . A A .  73 MET HB2  1 1 
        2  2730 1 1  73 MET HB3  H  -71.224   35.496    5.964 1.00 . A A .  73 MET HB3  1 1 
        2  2731 1 1  73 MET HE1  H  -72.088   35.064   10.640 1.00 . A A .  73 MET HE1  1 1 
        2  2732 1 1  73 MET HE2  H  -71.700   36.716   10.108 1.00 . A A .  73 MET HE2  1 1 
        2  2733 1 1  73 MET HE3  H  -73.396   36.244   10.388 1.00 . A A .  73 MET HE3  1 1 
        2  2734 1 1  73 MET HG2  H  -71.000   37.164    8.016 1.00 . A A .  73 MET HG2  1 1 
        2  2735 1 1  73 MET HG3  H  -72.624   37.652    7.572 1.00 . A A .  73 MET HG3  1 1 
        2  2736 1 1  73 MET N    N  -69.272   37.224    6.044 1.00 . A A .  73 MET N    1 1 
        2  2737 1 1  73 MET O    O  -72.008   39.408    5.208 1.00 . A A .  73 MET O    1 1 
        2  2738 1 1  73 MET SD   S  -72.560   35.388    8.328 1.00 . A A .  73 MET SD   1 1 
        2  2739 1 1  74 GLN C    C  -70.420   41.876    5.844 1.00 . A A .  74 GLN C    1 1 
        2  2740 1 1  74 GLN CA   C  -70.584   40.940    7.044 1.00 . A A .  74 GLN CA   1 1 
        2  2741 1 1  74 GLN CB   C  -69.712   41.388    8.216 1.00 . A A .  74 GLN CB   1 1 
        2  2742 1 1  74 GLN CD   C  -69.480   43.076   10.076 1.00 . A A .  74 GLN CD   1 1 
        2  2743 1 1  74 GLN CG   C  -70.440   42.424    9.076 1.00 . A A .  74 GLN CG   1 1 
        2  2744 1 1  74 GLN H    H  -69.484   39.172    7.116 1.00 . A A .  74 GLN H    1 1 
        2  2745 1 1  74 GLN HA   H  -71.628   40.928    7.360 1.00 . A A .  74 GLN HA   1 1 
        2  2746 1 1  74 GLN HB2  H  -69.440   40.528    8.824 1.00 . A A .  74 GLN HB2  1 1 
        2  2747 1 1  74 GLN HB3  H  -68.780   41.816    7.836 1.00 . A A .  74 GLN HB3  1 1 
        2  2748 1 1  74 GLN HE21 H  -69.568   44.772    8.980 1.00 . A A .  74 GLN HE21 1 1 
        2  2749 1 1  74 GLN HE22 H  -68.556   44.848   10.384 1.00 . A A .  74 GLN HE22 1 1 
        2  2750 1 1  74 GLN HG2  H  -70.880   43.188    8.440 1.00 . A A .  74 GLN HG2  1 1 
        2  2751 1 1  74 GLN HG3  H  -71.256   41.944    9.612 1.00 . A A .  74 GLN HG3  1 1 
        2  2752 1 1  74 GLN N    N  -70.280   39.572    6.660 1.00 . A A .  74 GLN N    1 1 
        2  2753 1 1  74 GLN NE2  N  -69.176   44.336    9.788 1.00 . A A .  74 GLN NE2  1 1 
        2  2754 1 1  74 GLN O    O  -71.180   42.828    5.684 1.00 . A A .  74 GLN O    1 1 
        2  2755 1 1  74 GLN OE1  O  -69.048   42.472   11.044 1.00 . A A .  74 GLN OE1  1 1 
        2  2756 1 1  75 GLU C    C  -70.248   42.176    2.808 1.00 . A A .  75 GLU C    1 1 
        2  2757 1 1  75 GLU CA   C  -69.144   42.368    3.848 1.00 . A A .  75 GLU CA   1 1 
        2  2758 1 1  75 GLU CB   C  -67.772   42.032    3.264 1.00 . A A .  75 GLU CB   1 1 
        2  2759 1 1  75 GLU CD   C  -65.420   42.280    4.144 1.00 . A A .  75 GLU CD   1 1 
        2  2760 1 1  75 GLU CG   C  -66.788   41.632    4.368 1.00 . A A .  75 GLU CG   1 1 
        2  2761 1 1  75 GLU H    H  -68.808   40.792    5.164 1.00 . A A .  75 GLU H    1 1 
        2  2762 1 1  75 GLU HA   H  -69.136   43.404    4.196 1.00 . A A .  75 GLU HA   1 1 
        2  2763 1 1  75 GLU HB2  H  -67.868   41.216    2.548 1.00 . A A .  75 GLU HB2  1 1 
        2  2764 1 1  75 GLU HB3  H  -67.380   42.888    2.720 1.00 . A A .  75 GLU HB3  1 1 
        2  2765 1 1  75 GLU HG2  H  -67.184   41.932    5.336 1.00 . A A .  75 GLU HG2  1 1 
        2  2766 1 1  75 GLU HG3  H  -66.680   40.548    4.388 1.00 . A A .  75 GLU HG3  1 1 
        2  2767 1 1  75 GLU N    N  -69.420   41.568    5.028 1.00 . A A .  75 GLU N    1 1 
        2  2768 1 1  75 GLU O    O  -70.476   43.052    1.972 1.00 . A A .  75 GLU O    1 1 
        2  2769 1 1  75 GLU OE1  O  -65.008   42.344    2.968 1.00 . A A .  75 GLU OE1  1 1 
        2  2770 1 1  75 GLU OE2  O  -64.820   42.700    5.156 1.00 . A A .  75 GLU OE2  1 1 
        2  2771 1 1  76 LEU C    C  -73.124   41.696    2.164 1.00 . A A .  76 LEU C    1 1 
        2  2772 1 1  76 LEU CA   C  -71.972   40.708    1.960 1.00 . A A .  76 LEU CA   1 1 
        2  2773 1 1  76 LEU CB   C  -72.384   39.244    2.104 1.00 . A A .  76 LEU CB   1 1 
        2  2774 1 1  76 LEU CD1  C  -70.332   38.272    1.008 1.00 . A A .  76 LEU CD1  1 1 
        2  2775 1 1  76 LEU CD2  C  -72.452   36.888    1.200 1.00 . A A .  76 LEU CD2  1 1 
        2  2776 1 1  76 LEU CG   C  -71.864   38.292    1.024 1.00 . A A .  76 LEU CG   1 1 
        2  2777 1 1  76 LEU H    H  -70.708   40.320    3.568 1.00 . A A .  76 LEU H    1 1 
        2  2778 1 1  76 LEU HA   H  -71.584   40.836    0.952 1.00 . A A .  76 LEU HA   1 1 
        2  2779 1 1  76 LEU HB2  H  -72.044   38.884    3.076 1.00 . A A .  76 LEU HB2  1 1 
        2  2780 1 1  76 LEU HB3  H  -73.476   39.192    2.108 1.00 . A A .  76 LEU HB3  1 1 
        2  2781 1 1  76 LEU HD11 H  -69.952   39.212    1.404 1.00 . A A .  76 LEU HD11 1 1 
        2  2782 1 1  76 LEU HD12 H  -69.972   37.448    1.620 1.00 . A A .  76 LEU HD12 1 1 
        2  2783 1 1  76 LEU HD13 H  -69.984   38.144   -0.016 1.00 . A A .  76 LEU HD13 1 1 
        2  2784 1 1  76 LEU HD21 H  -72.892   36.800    2.192 1.00 . A A .  76 LEU HD21 1 1 
        2  2785 1 1  76 LEU HD22 H  -73.220   36.724    0.444 1.00 . A A .  76 LEU HD22 1 1 
        2  2786 1 1  76 LEU HD23 H  -71.660   36.148    1.084 1.00 . A A .  76 LEU HD23 1 1 
        2  2787 1 1  76 LEU HG   H  -72.192   38.660    0.056 1.00 . A A .  76 LEU HG   1 1 
        2  2788 1 1  76 LEU N    N  -70.900   41.028    2.888 1.00 . A A .  76 LEU N    1 1 
        2  2789 1 1  76 LEU O    O  -73.572   42.336    1.216 1.00 . A A .  76 LEU O    1 1 
        2  2790 1 1  77 GLU C    C  -74.216   44.136    3.616 1.00 . A A .  77 GLU C    1 1 
        2  2791 1 1  77 GLU CA   C  -74.664   42.680    3.748 1.00 . A A .  77 GLU CA   1 1 
        2  2792 1 1  77 GLU CB   C  -75.192   42.392    5.156 1.00 . A A .  77 GLU CB   1 1 
        2  2793 1 1  77 GLU CD   C  -74.944   44.408    6.656 1.00 . A A .  77 GLU CD   1 1 
        2  2794 1 1  77 GLU CG   C  -74.324   43.080    6.216 1.00 . A A .  77 GLU CG   1 1 
        2  2795 1 1  77 GLU H    H  -73.204   41.260    4.176 1.00 . A A .  77 GLU H    1 1 
        2  2796 1 1  77 GLU HA   H  -75.452   42.468    3.024 1.00 . A A .  77 GLU HA   1 1 
        2  2797 1 1  77 GLU HB2  H  -76.220   42.744    5.244 1.00 . A A .  77 GLU HB2  1 1 
        2  2798 1 1  77 GLU HB3  H  -75.204   41.316    5.332 1.00 . A A .  77 GLU HB3  1 1 
        2  2799 1 1  77 GLU HG2  H  -74.212   42.424    7.080 1.00 . A A .  77 GLU HG2  1 1 
        2  2800 1 1  77 GLU HG3  H  -73.324   43.252    5.816 1.00 . A A .  77 GLU HG3  1 1 
        2  2801 1 1  77 GLU N    N  -73.572   41.784    3.408 1.00 . A A .  77 GLU N    1 1 
        2  2802 1 1  77 GLU O    O  -75.024   45.012    3.308 1.00 . A A .  77 GLU O    1 1 
        2  2803 1 1  77 GLU OE1  O  -75.044   45.300    5.784 1.00 . A A .  77 GLU OE1  1 1 
        2  2804 1 1  77 GLU OE2  O  -75.296   44.504    7.848 1.00 . A A .  77 GLU OE2  1 1 
        2  2805 1 1  78 ILE C    C  -72.336   46.128    2.308 1.00 . A A .  78 ILE C    1 1 
        2  2806 1 1  78 ILE CA   C  -72.364   45.688    3.772 1.00 . A A .  78 ILE CA   1 1 
        2  2807 1 1  78 ILE CB   C  -70.996   45.736    4.456 1.00 . A A .  78 ILE CB   1 1 
        2  2808 1 1  78 ILE CD1  C  -71.232   47.996    5.548 1.00 . A A .  78 ILE CD1  1 1 
        2  2809 1 1  78 ILE CG1  C  -71.076   46.492    5.784 1.00 . A A .  78 ILE CG1  1 1 
        2  2810 1 1  78 ILE CG2  C  -69.940   46.324    3.520 1.00 . A A .  78 ILE CG2  1 1 
        2  2811 1 1  78 ILE H    H  -72.284   43.632    4.112 1.00 . A A .  78 ILE H    1 1 
        2  2812 1 1  78 ILE HA   H  -73.024   46.356    4.324 1.00 . A A .  78 ILE HA   1 1 
        2  2813 1 1  78 ILE HB   H  -70.692   44.716    4.684 1.00 . A A .  78 ILE HB   1 1 
        2  2814 1 1  78 ILE HD11 H  -70.276   48.492    5.716 1.00 . A A .  78 ILE HD11 1 1 
        2  2815 1 1  78 ILE HD12 H  -71.560   48.172    4.524 1.00 . A A .  78 ILE HD12 1 1 
        2  2816 1 1  78 ILE HD13 H  -71.976   48.396    6.244 1.00 . A A .  78 ILE HD13 1 1 
        2  2817 1 1  78 ILE HG12 H  -71.916   46.120    6.368 1.00 . A A .  78 ILE HG12 1 1 
        2  2818 1 1  78 ILE HG13 H  -70.172   46.304    6.364 1.00 . A A .  78 ILE HG13 1 1 
        2  2819 1 1  78 ILE HG21 H  -69.688   45.596    2.752 1.00 . A A .  78 ILE HG21 1 1 
        2  2820 1 1  78 ILE HG22 H  -70.328   47.228    3.052 1.00 . A A .  78 ILE HG22 1 1 
        2  2821 1 1  78 ILE HG23 H  -69.044   46.572    4.096 1.00 . A A .  78 ILE HG23 1 1 
        2  2822 1 1  78 ILE N    N  -72.932   44.352    3.860 1.00 . A A .  78 ILE N    1 1 
        2  2823 1 1  78 ILE O    O  -72.956   47.128    1.944 1.00 . A A .  78 ILE O    1 1 
        2  2824 1 1  79 ASN C    C  -72.832   45.372   -0.600 1.00 . A A .  79 ASN C    1 1 
        2  2825 1 1  79 ASN CA   C  -71.500   45.660    0.088 1.00 . A A .  79 ASN CA   1 1 
        2  2826 1 1  79 ASN CB   C  -70.428   44.792   -0.572 1.00 . A A .  79 ASN CB   1 1 
        2  2827 1 1  79 ASN CG   C  -69.052   45.456   -0.488 1.00 . A A .  79 ASN CG   1 1 
        2  2828 1 1  79 ASN H    H  -71.116   44.548    1.808 1.00 . A A .  79 ASN H    1 1 
        2  2829 1 1  79 ASN HA   H  -71.224   46.716    0.040 1.00 . A A .  79 ASN HA   1 1 
        2  2830 1 1  79 ASN HB2  H  -70.396   43.816   -0.088 1.00 . A A .  79 ASN HB2  1 1 
        2  2831 1 1  79 ASN HB3  H  -70.688   44.616   -1.616 1.00 . A A .  79 ASN HB3  1 1 
        2  2832 1 1  79 ASN HD21 H  -68.320   43.732    0.284 1.00 . A A .  79 ASN HD21 1 1 
        2  2833 1 1  79 ASN HD22 H  -67.168   45.012    0.100 1.00 . A A .  79 ASN HD22 1 1 
        2  2834 1 1  79 ASN N    N  -71.616   45.360    1.504 1.00 . A A .  79 ASN N    1 1 
        2  2835 1 1  79 ASN ND2  N  -68.100   44.668    0.008 1.00 . A A .  79 ASN ND2  1 1 
        2  2836 1 1  79 ASN O    O  -73.008   44.316   -1.204 1.00 . A A .  79 ASN O    1 1 
        2  2837 1 1  79 ASN OD1  O  -68.868   46.604   -0.852 1.00 . A A .  79 ASN OD1  1 1 
        2  2838 1 1  80 LEU C    C  -75.716   47.572   -1.188 1.00 . A A .  80 LEU C    1 1 
        2  2839 1 1  80 LEU CA   C  -75.056   46.196   -1.096 1.00 . A A .  80 LEU CA   1 1 
        2  2840 1 1  80 LEU CB   C  -75.888   45.164   -0.336 1.00 . A A .  80 LEU CB   1 1 
        2  2841 1 1  80 LEU CD1  C  -77.116   44.608    1.796 1.00 . A A .  80 LEU CD1  1 1 
        2  2842 1 1  80 LEU CD2  C  -76.104   46.908    1.472 1.00 . A A .  80 LEU CD2  1 1 
        2  2843 1 1  80 LEU CG   C  -76.764   45.708    0.796 1.00 . A A .  80 LEU CG   1 1 
        2  2844 1 1  80 LEU H    H  -73.588   47.192    0.004 1.00 . A A .  80 LEU H    1 1 
        2  2845 1 1  80 LEU HA   H  -74.912   45.812   -2.104 1.00 . A A .  80 LEU HA   1 1 
        2  2846 1 1  80 LEU HB2  H  -76.532   44.648   -1.048 1.00 . A A .  80 LEU HB2  1 1 
        2  2847 1 1  80 LEU HB3  H  -75.212   44.416    0.084 1.00 . A A .  80 LEU HB3  1 1 
        2  2848 1 1  80 LEU HD11 H  -77.196   45.036    2.796 1.00 . A A .  80 LEU HD11 1 1 
        2  2849 1 1  80 LEU HD12 H  -78.068   44.152    1.520 1.00 . A A .  80 LEU HD12 1 1 
        2  2850 1 1  80 LEU HD13 H  -76.336   43.848    1.788 1.00 . A A .  80 LEU HD13 1 1 
        2  2851 1 1  80 LEU HD21 H  -76.304   46.880    2.544 1.00 . A A .  80 LEU HD21 1 1 
        2  2852 1 1  80 LEU HD22 H  -75.024   46.872    1.304 1.00 . A A .  80 LEU HD22 1 1 
        2  2853 1 1  80 LEU HD23 H  -76.504   47.832    1.052 1.00 . A A .  80 LEU HD23 1 1 
        2  2854 1 1  80 LEU HG   H  -77.700   46.060    0.360 1.00 . A A .  80 LEU HG   1 1 
        2  2855 1 1  80 LEU N    N  -73.740   46.332   -0.488 1.00 . A A .  80 LEU N    1 1 
        2  2856 1 1  80 LEU O    O  -75.180   48.556   -0.676 1.00 . A A .  80 LEU O    1 1 
        2  2857 1 1  81 ALA C    C  -79.052   48.628   -1.560 1.00 . A A .  81 ALA C    1 1 
        2  2858 1 1  81 ALA CA   C  -77.604   48.840   -2.008 1.00 . A A .  81 ALA CA   1 1 
        2  2859 1 1  81 ALA CB   C  -77.504   49.304   -3.460 1.00 . A A .  81 ALA CB   1 1 
        2  2860 1 1  81 ALA H    H  -77.292   46.796   -2.256 1.00 . A A .  81 ALA H    1 1 
        2  2861 1 1  81 ALA HA   H  -77.140   49.588   -1.368 1.00 . A A .  81 ALA HA   1 1 
        2  2862 1 1  81 ALA HB1  H  -76.652   49.976   -3.572 1.00 . A A .  81 ALA HB1  1 1 
        2  2863 1 1  81 ALA HB2  H  -77.372   48.440   -4.112 1.00 . A A .  81 ALA HB2  1 1 
        2  2864 1 1  81 ALA HB3  H  -78.416   49.828   -3.740 1.00 . A A .  81 ALA HB3  1 1 
        2  2865 1 1  81 ALA N    N  -76.864   47.600   -1.840 1.00 . A A .  81 ALA N    1 1 
        2  2866 1 1  81 ALA O    O  -79.496   49.216   -0.576 1.00 . A A .  81 ALA O    1 1 
        2  2867 1 1  82 SER C    C  -81.552   46.172   -2.660 1.00 . A A .  82 SER C    1 1 
        2  2868 1 1  82 SER CA   C  -81.140   47.492   -2.004 1.00 . A A .  82 SER CA   1 1 
        2  2869 1 1  82 SER CB   C  -82.060   48.624   -2.472 1.00 . A A .  82 SER CB   1 1 
        2  2870 1 1  82 SER H    H  -79.384   47.316   -3.112 1.00 . A A .  82 SER H    1 1 
        2  2871 1 1  82 SER HA   H  -81.188   47.412   -0.920 1.00 . A A .  82 SER HA   1 1 
        2  2872 1 1  82 SER HB2  H  -81.460   49.416   -2.920 1.00 . A A .  82 SER HB2  1 1 
        2  2873 1 1  82 SER HB3  H  -82.728   48.252   -3.248 1.00 . A A .  82 SER HB3  1 1 
        2  2874 1 1  82 SER HG   H  -83.792   49.232   -1.672 1.00 . A A .  82 SER HG   1 1 
        2  2875 1 1  82 SER N    N  -79.752   47.788   -2.312 1.00 . A A .  82 SER N    1 1 
        2  2876 1 1  82 SER O    O  -80.700   45.400   -3.096 1.00 . A A .  82 SER O    1 1 
        2  2877 1 1  82 SER OG   O  -82.832   49.160   -1.400 1.00 . A A .  82 SER OG   1 1 
        2  2878 1 1  83 PHE C    C  -84.876   44.900   -3.636 1.00 . A A .  83 PHE C    1 1 
        2  2879 1 1  83 PHE CA   C  -83.392   44.736   -3.300 1.00 . A A .  83 PHE CA   1 1 
        2  2880 1 1  83 PHE CB   C  -83.236   43.624   -2.260 1.00 . A A .  83 PHE CB   1 1 
        2  2881 1 1  83 PHE CD1  C  -81.244   42.420   -3.184 1.00 . A A .  83 PHE CD1  1 1 
        2  2882 1 1  83 PHE CD2  C  -81.108   43.260   -0.988 1.00 . A A .  83 PHE CD2  1 1 
        2  2883 1 1  83 PHE CE1  C  -79.920   41.916   -3.072 1.00 . A A .  83 PHE CE1  1 1 
        2  2884 1 1  83 PHE CE2  C  -79.784   42.756   -0.876 1.00 . A A .  83 PHE CE2  1 1 
        2  2885 1 1  83 PHE CG   C  -81.808   43.080   -2.140 1.00 . A A .  83 PHE CG   1 1 
        2  2886 1 1  83 PHE CZ   C  -79.220   42.096   -1.920 1.00 . A A .  83 PHE CZ   1 1 
        2  2887 1 1  83 PHE H    H  -83.544   46.584   -2.348 1.00 . A A .  83 PHE H    1 1 
        2  2888 1 1  83 PHE HA   H  -82.828   44.552   -4.212 1.00 . A A .  83 PHE HA   1 1 
        2  2889 1 1  83 PHE HB2  H  -83.552   44.004   -1.288 1.00 . A A .  83 PHE HB2  1 1 
        2  2890 1 1  83 PHE HB3  H  -83.904   42.804   -2.516 1.00 . A A .  83 PHE HB3  1 1 
        2  2891 1 1  83 PHE HD1  H  -81.804   42.280   -4.108 1.00 . A A .  83 PHE HD1  1 1 
        2  2892 1 1  83 PHE HD2  H  -81.564   43.788   -0.152 1.00 . A A .  83 PHE HD2  1 1 
        2  2893 1 1  83 PHE HE1  H  -79.468   41.388   -3.912 1.00 . A A .  83 PHE HE1  1 1 
        2  2894 1 1  83 PHE HE2  H  -79.224   42.900    0.048 1.00 . A A .  83 PHE HE2  1 1 
        2  2895 1 1  83 PHE HZ   H  -78.204   41.708   -1.836 1.00 . A A .  83 PHE HZ   1 1 
        2  2896 1 1  83 PHE N    N  -82.856   45.952   -2.708 1.00 . A A .  83 PHE N    1 1 
        2  2897 1 1  83 PHE O    O  -85.548   45.772   -3.096 1.00 . A A .  83 PHE O    1 1 
        2  2898 1 1  84 ALA C    C  -87.372   42.712   -4.684 1.00 . A A .  84 ALA C    1 1 
        2  2899 1 1  84 ALA CA   C  -86.732   44.076   -4.944 1.00 . A A .  84 ALA CA   1 1 
        2  2900 1 1  84 ALA CB   C  -86.816   44.484   -6.416 1.00 . A A .  84 ALA CB   1 1 
        2  2901 1 1  84 ALA H    H  -84.788   43.328   -4.964 1.00 . A A .  84 ALA H    1 1 
        2  2902 1 1  84 ALA HA   H  -87.240   44.828   -4.344 1.00 . A A .  84 ALA HA   1 1 
        2  2903 1 1  84 ALA HB1  H  -87.844   44.404   -6.760 1.00 . A A .  84 ALA HB1  1 1 
        2  2904 1 1  84 ALA HB2  H  -86.476   45.516   -6.528 1.00 . A A .  84 ALA HB2  1 1 
        2  2905 1 1  84 ALA HB3  H  -86.180   43.832   -7.012 1.00 . A A .  84 ALA HB3  1 1 
        2  2906 1 1  84 ALA N    N  -85.340   44.040   -4.528 1.00 . A A .  84 ALA N    1 1 
        2  2907 1 1  84 ALA O    O  -88.512   42.468   -5.084 1.00 . A A .  84 ALA O    1 1 
        2  2908 1 1  85 GLY C    C  -86.456   40.000   -2.412 1.00 . A A .  85 GLY C    1 1 
        2  2909 1 1  85 GLY CA   C  -87.096   40.520   -3.704 1.00 . A A .  85 GLY CA   1 1 
        2  2910 1 1  85 GLY H    H  -85.688   42.056   -3.700 1.00 . A A .  85 GLY H    1 1 
        2  2911 1 1  85 GLY HA2  H  -88.180   40.536   -3.596 1.00 . A A .  85 GLY HA2  1 1 
        2  2912 1 1  85 GLY HA3  H  -86.864   39.840   -4.520 1.00 . A A .  85 GLY HA3  1 1 
        2  2913 1 1  85 GLY N    N  -86.616   41.852   -4.020 1.00 . A A .  85 GLY N    1 1 
        2  2914 1 1  85 GLY O    O  -86.012   40.788   -1.576 1.00 . A A .  85 GLY O    1 1 
        2  2915 1 1  86 GLN C    C  -84.540   37.356   -1.476 1.00 . A A .  86 GLN C    1 1 
        2  2916 1 1  86 GLN CA   C  -85.856   38.048   -1.116 1.00 . A A .  86 GLN CA   1 1 
        2  2917 1 1  86 GLN CB   C  -86.840   37.064   -0.484 1.00 . A A .  86 GLN CB   1 1 
        2  2918 1 1  86 GLN CD   C  -88.992   38.052    0.384 1.00 . A A .  86 GLN CD   1 1 
        2  2919 1 1  86 GLN CG   C  -87.544   37.684    0.720 1.00 . A A .  86 GLN CG   1 1 
        2  2920 1 1  86 GLN H    H  -86.796   38.052   -2.976 1.00 . A A .  86 GLN H    1 1 
        2  2921 1 1  86 GLN HA   H  -85.668   38.860   -0.412 1.00 . A A .  86 GLN HA   1 1 
        2  2922 1 1  86 GLN HB2  H  -87.580   36.760   -1.228 1.00 . A A .  86 GLN HB2  1 1 
        2  2923 1 1  86 GLN HB3  H  -86.312   36.160   -0.176 1.00 . A A .  86 GLN HB3  1 1 
        2  2924 1 1  86 GLN HE21 H  -88.388   39.960    0.076 1.00 . A A .  86 GLN HE21 1 1 
        2  2925 1 1  86 GLN HE22 H  -90.076   39.672   -0.164 1.00 . A A .  86 GLN HE22 1 1 
        2  2926 1 1  86 GLN HG2  H  -87.532   36.984    1.556 1.00 . A A .  86 GLN HG2  1 1 
        2  2927 1 1  86 GLN HG3  H  -87.008   38.576    1.044 1.00 . A A .  86 GLN HG3  1 1 
        2  2928 1 1  86 GLN N    N  -86.432   38.684   -2.288 1.00 . A A .  86 GLN N    1 1 
        2  2929 1 1  86 GLN NE2  N  -89.164   39.336    0.072 1.00 . A A .  86 GLN NE2  1 1 
        2  2930 1 1  86 GLN O    O  -84.240   37.164   -2.652 1.00 . A A .  86 GLN O    1 1 
        2  2931 1 1  86 GLN OE1  O  -89.888   37.228    0.400 1.00 . A A .  86 GLN OE1  1 1 
        2  2932 1 1  87 ILE C    C  -82.212   35.460    0.584 1.00 . A A .  87 ILE C    1 1 
        2  2933 1 1  87 ILE CA   C  -82.516   36.336   -0.636 1.00 . A A .  87 ILE CA   1 1 
        2  2934 1 1  87 ILE CB   C  -81.420   37.356   -0.948 1.00 . A A .  87 ILE CB   1 1 
        2  2935 1 1  87 ILE CD1  C  -78.996   37.680   -1.564 1.00 . A A .  87 ILE CD1  1 1 
        2  2936 1 1  87 ILE CG1  C  -80.108   36.660   -1.316 1.00 . A A .  87 ILE CG1  1 1 
        2  2937 1 1  87 ILE CG2  C  -81.240   38.340    0.212 1.00 . A A .  87 ILE CG2  1 1 
        2  2938 1 1  87 ILE H    H  -84.044   37.164    0.512 1.00 . A A .  87 ILE H    1 1 
        2  2939 1 1  87 ILE HA   H  -82.612   35.692   -1.508 1.00 . A A .  87 ILE HA   1 1 
        2  2940 1 1  87 ILE HB   H  -81.732   37.940   -1.816 1.00 . A A .  87 ILE HB   1 1 
        2  2941 1 1  87 ILE HD11 H  -79.432   38.672   -1.676 1.00 . A A .  87 ILE HD11 1 1 
        2  2942 1 1  87 ILE HD12 H  -78.304   37.676   -0.720 1.00 . A A .  87 ILE HD12 1 1 
        2  2943 1 1  87 ILE HD13 H  -78.456   37.416   -2.476 1.00 . A A .  87 ILE HD13 1 1 
        2  2944 1 1  87 ILE HG12 H  -79.816   35.984   -0.512 1.00 . A A .  87 ILE HG12 1 1 
        2  2945 1 1  87 ILE HG13 H  -80.256   36.052   -2.208 1.00 . A A .  87 ILE HG13 1 1 
        2  2946 1 1  87 ILE HG21 H  -81.644   37.900    1.124 1.00 . A A .  87 ILE HG21 1 1 
        2  2947 1 1  87 ILE HG22 H  -80.180   38.552    0.348 1.00 . A A .  87 ILE HG22 1 1 
        2  2948 1 1  87 ILE HG23 H  -81.768   39.264   -0.012 1.00 . A A .  87 ILE HG23 1 1 
        2  2949 1 1  87 ILE N    N  -83.792   37.004   -0.440 1.00 . A A .  87 ILE N    1 1 
        2  2950 1 1  87 ILE O    O  -82.584   35.800    1.704 1.00 . A A .  87 ILE O    1 1 
        2  2951 1 1  88 GLN C    C  -79.776   32.868    1.152 1.00 . A A .  88 GLN C    1 1 
        2  2952 1 1  88 GLN CA   C  -81.180   33.424    1.380 1.00 . A A .  88 GLN CA   1 1 
        2  2953 1 1  88 GLN CB   C  -82.204   32.292    1.488 1.00 . A A .  88 GLN CB   1 1 
        2  2954 1 1  88 GLN CD   C  -83.052   31.312    3.652 1.00 . A A .  88 GLN CD   1 1 
        2  2955 1 1  88 GLN CG   C  -83.128   32.500    2.692 1.00 . A A .  88 GLN CG   1 1 
        2  2956 1 1  88 GLN H    H  -81.240   34.080   -0.596 1.00 . A A .  88 GLN H    1 1 
        2  2957 1 1  88 GLN HA   H  -81.200   34.012    2.300 1.00 . A A .  88 GLN HA   1 1 
        2  2958 1 1  88 GLN HB2  H  -82.800   32.248    0.576 1.00 . A A .  88 GLN HB2  1 1 
        2  2959 1 1  88 GLN HB3  H  -81.688   31.336    1.584 1.00 . A A .  88 GLN HB3  1 1 
        2  2960 1 1  88 GLN HE21 H  -84.876   31.828    4.360 1.00 . A A .  88 GLN HE21 1 1 
        2  2961 1 1  88 GLN HE22 H  -84.164   30.428    5.096 1.00 . A A .  88 GLN HE22 1 1 
        2  2962 1 1  88 GLN HG2  H  -82.844   33.412    3.220 1.00 . A A .  88 GLN HG2  1 1 
        2  2963 1 1  88 GLN HG3  H  -84.152   32.632    2.352 1.00 . A A .  88 GLN HG3  1 1 
        2  2964 1 1  88 GLN N    N  -81.540   34.352    0.320 1.00 . A A .  88 GLN N    1 1 
        2  2965 1 1  88 GLN NE2  N  -84.120   31.180    4.436 1.00 . A A .  88 GLN NE2  1 1 
        2  2966 1 1  88 GLN O    O  -79.200   33.056    0.080 1.00 . A A .  88 GLN O    1 1 
        2  2967 1 1  88 GLN OE1  O  -82.088   30.564    3.680 1.00 . A A .  88 GLN OE1  1 1 
        2  2968 1 1  89 ALA C    C  -77.960   30.212    2.700 1.00 . A A .  89 ALA C    1 1 
        2  2969 1 1  89 ALA CA   C  -77.932   31.620    2.092 1.00 . A A .  89 ALA CA   1 1 
        2  2970 1 1  89 ALA CB   C  -76.928   32.536    2.796 1.00 . A A .  89 ALA CB   1 1 
        2  2971 1 1  89 ALA H    H  -79.736   32.056    3.040 1.00 . A A .  89 ALA H    1 1 
        2  2972 1 1  89 ALA HA   H  -77.664   31.544    1.040 1.00 . A A .  89 ALA HA   1 1 
        2  2973 1 1  89 ALA HB1  H  -75.928   32.124    2.696 1.00 . A A .  89 ALA HB1  1 1 
        2  2974 1 1  89 ALA HB2  H  -76.960   33.524    2.336 1.00 . A A .  89 ALA HB2  1 1 
        2  2975 1 1  89 ALA HB3  H  -77.188   32.616    3.852 1.00 . A A .  89 ALA HB3  1 1 
        2  2976 1 1  89 ALA N    N  -79.260   32.200    2.172 1.00 . A A .  89 ALA N    1 1 
        2  2977 1 1  89 ALA O    O  -78.460   30.024    3.808 1.00 . A A .  89 ALA O    1 1 
        2  2978 1 1  90 ASP C    C  -75.952   27.552    2.860 1.00 . A A .  90 ASP C    1 1 
        2  2979 1 1  90 ASP CA   C  -77.372   27.888    2.396 1.00 . A A .  90 ASP CA   1 1 
        2  2980 1 1  90 ASP CB   C  -77.740   26.928    1.264 1.00 . A A .  90 ASP CB   1 1 
        2  2981 1 1  90 ASP CG   C  -78.344   25.596    1.716 1.00 . A A .  90 ASP CG   1 1 
        2  2982 1 1  90 ASP H    H  -77.012   29.432    1.048 1.00 . A A .  90 ASP H    1 1 
        2  2983 1 1  90 ASP HA   H  -78.100   27.824    3.204 1.00 . A A .  90 ASP HA   1 1 
        2  2984 1 1  90 ASP HB2  H  -78.448   27.424    0.600 1.00 . A A .  90 ASP HB2  1 1 
        2  2985 1 1  90 ASP HB3  H  -76.844   26.724    0.676 1.00 . A A .  90 ASP HB3  1 1 
        2  2986 1 1  90 ASP N    N  -77.416   29.268    1.948 1.00 . A A .  90 ASP N    1 1 
        2  2987 1 1  90 ASP O    O  -75.068   28.404    2.828 1.00 . A A .  90 ASP O    1 1 
        2  2988 1 1  90 ASP OD1  O  -79.588   25.548    1.836 1.00 . A A .  90 ASP OD1  1 1 
        2  2989 1 1  90 ASP OD2  O  -77.548   24.656    1.928 1.00 . A A .  90 ASP OD2  1 1 
        2  2990 1 1  91 GLU C    C  -73.364   26.540    2.976 1.00 . A A .  91 GLU C    1 1 
        2  2991 1 1  91 GLU CA   C  -74.488   25.848    3.756 1.00 . A A .  91 GLU CA   1 1 
        2  2992 1 1  91 GLU CB   C  -74.372   24.328    3.648 1.00 . A A .  91 GLU CB   1 1 
        2  2993 1 1  91 GLU CD   C  -74.936   22.388    2.140 1.00 . A A .  91 GLU CD   1 1 
        2  2994 1 1  91 GLU CG   C  -74.544   23.864    2.200 1.00 . A A .  91 GLU CG   1 1 
        2  2995 1 1  91 GLU H    H  -76.508   25.620    3.308 1.00 . A A .  91 GLU H    1 1 
        2  2996 1 1  91 GLU HA   H  -74.440   26.136    4.804 1.00 . A A .  91 GLU HA   1 1 
        2  2997 1 1  91 GLU HB2  H  -73.400   24.004    4.020 1.00 . A A .  91 GLU HB2  1 1 
        2  2998 1 1  91 GLU HB3  H  -75.128   23.856    4.276 1.00 . A A .  91 GLU HB3  1 1 
        2  2999 1 1  91 GLU HG2  H  -75.308   24.468    1.712 1.00 . A A .  91 GLU HG2  1 1 
        2  3000 1 1  91 GLU HG3  H  -73.616   24.020    1.652 1.00 . A A .  91 GLU HG3  1 1 
        2  3001 1 1  91 GLU N    N  -75.784   26.308    3.284 1.00 . A A .  91 GLU N    1 1 
        2  3002 1 1  91 GLU O    O  -72.444   27.096    3.572 1.00 . A A .  91 GLU O    1 1 
        2  3003 1 1  91 GLU OE1  O  -74.116   21.564    2.592 1.00 . A A .  91 GLU OE1  1 1 
        2  3004 1 1  91 GLU OE2  O  -76.052   22.116    1.640 1.00 . A A .  91 GLU OE2  1 1 
        2  3005 1 1  92 ASP C    C  -73.152   27.520   -0.516 1.00 . A A .  92 ASP C    1 1 
        2  3006 1 1  92 ASP CA   C  -72.484   27.096    0.792 1.00 . A A .  92 ASP CA   1 1 
        2  3007 1 1  92 ASP CB   C  -71.364   26.112    0.456 1.00 . A A .  92 ASP CB   1 1 
        2  3008 1 1  92 ASP CG   C  -71.788   24.920   -0.404 1.00 . A A .  92 ASP CG   1 1 
        2  3009 1 1  92 ASP H    H  -74.232   26.028    1.184 1.00 . A A .  92 ASP H    1 1 
        2  3010 1 1  92 ASP HA   H  -72.100   27.944    1.360 1.00 . A A .  92 ASP HA   1 1 
        2  3011 1 1  92 ASP HB2  H  -70.572   26.648   -0.060 1.00 . A A .  92 ASP HB2  1 1 
        2  3012 1 1  92 ASP HB3  H  -70.940   25.736    1.388 1.00 . A A .  92 ASP HB3  1 1 
        2  3013 1 1  92 ASP N    N  -73.480   26.484    1.660 1.00 . A A .  92 ASP N    1 1 
        2  3014 1 1  92 ASP O    O  -72.788   27.036   -1.588 1.00 . A A .  92 ASP O    1 1 
        2  3015 1 1  92 ASP OD1  O  -73.008   24.796   -0.644 1.00 . A A .  92 ASP OD1  1 1 
        2  3016 1 1  92 ASP OD2  O  -70.880   24.156   -0.804 1.00 . A A .  92 ASP OD2  1 1 
        2  3017 1 1  93 GLN C    C  -75.712   30.108   -1.164 1.00 . A A .  93 GLN C    1 1 
        2  3018 1 1  93 GLN CA   C  -74.832   28.920   -1.552 1.00 . A A .  93 GLN CA   1 1 
        2  3019 1 1  93 GLN CB   C  -75.664   27.808   -2.196 1.00 . A A .  93 GLN CB   1 1 
        2  3020 1 1  93 GLN CD   C  -77.616   26.352   -1.556 1.00 . A A .  93 GLN CD   1 1 
        2  3021 1 1  93 GLN CG   C  -77.080   27.784   -1.624 1.00 . A A .  93 GLN CG   1 1 
        2  3022 1 1  93 GLN H    H  -74.400   28.812    0.484 1.00 . A A .  93 GLN H    1 1 
        2  3023 1 1  93 GLN HA   H  -74.060   29.244   -2.252 1.00 . A A .  93 GLN HA   1 1 
        2  3024 1 1  93 GLN HB2  H  -75.704   27.960   -3.276 1.00 . A A .  93 GLN HB2  1 1 
        2  3025 1 1  93 GLN HB3  H  -75.180   26.844   -2.032 1.00 . A A .  93 GLN HB3  1 1 
        2  3026 1 1  93 GLN HE21 H  -79.340   27.008   -2.388 1.00 . A A .  93 GLN HE21 1 1 
        2  3027 1 1  93 GLN HE22 H  -79.292   25.316   -2.028 1.00 . A A .  93 GLN HE22 1 1 
        2  3028 1 1  93 GLN HG2  H  -77.080   28.224   -0.628 1.00 . A A .  93 GLN HG2  1 1 
        2  3029 1 1  93 GLN HG3  H  -77.740   28.392   -2.244 1.00 . A A .  93 GLN HG3  1 1 
        2  3030 1 1  93 GLN N    N  -74.112   28.424   -0.392 1.00 . A A .  93 GLN N    1 1 
        2  3031 1 1  93 GLN NE2  N  -78.852   26.212   -2.032 1.00 . A A .  93 GLN NE2  1 1 
        2  3032 1 1  93 GLN O    O  -75.820   30.444    0.016 1.00 . A A .  93 GLN O    1 1 
        2  3033 1 1  93 GLN OE1  O  -76.956   25.432   -1.100 1.00 . A A .  93 GLN OE1  1 1 
        2  3034 1 1  94 ILE C    C  -78.380   31.772   -2.904 1.00 . A A .  94 ILE C    1 1 
        2  3035 1 1  94 ILE CA   C  -77.184   31.856   -1.956 1.00 . A A .  94 ILE CA   1 1 
        2  3036 1 1  94 ILE CB   C  -76.392   33.160   -2.076 1.00 . A A .  94 ILE CB   1 1 
        2  3037 1 1  94 ILE CD1  C  -76.540   35.664   -2.356 1.00 . A A .  94 ILE CD1  1 1 
        2  3038 1 1  94 ILE CG1  C  -77.332   34.360   -2.232 1.00 . A A .  94 ILE CG1  1 1 
        2  3039 1 1  94 ILE CG2  C  -75.372   33.080   -3.216 1.00 . A A .  94 ILE CG2  1 1 
        2  3040 1 1  94 ILE H    H  -76.220   30.432   -3.132 1.00 . A A .  94 ILE H    1 1 
        2  3041 1 1  94 ILE HA   H  -77.548   31.796   -0.932 1.00 . A A .  94 ILE HA   1 1 
        2  3042 1 1  94 ILE HB   H  -75.832   33.308   -1.156 1.00 . A A .  94 ILE HB   1 1 
        2  3043 1 1  94 ILE HD11 H  -76.900   36.224   -3.220 1.00 . A A .  94 ILE HD11 1 1 
        2  3044 1 1  94 ILE HD12 H  -76.672   36.256   -1.452 1.00 . A A .  94 ILE HD12 1 1 
        2  3045 1 1  94 ILE HD13 H  -75.480   35.432   -2.488 1.00 . A A .  94 ILE HD13 1 1 
        2  3046 1 1  94 ILE HG12 H  -77.956   34.224   -3.116 1.00 . A A .  94 ILE HG12 1 1 
        2  3047 1 1  94 ILE HG13 H  -78.000   34.416   -1.372 1.00 . A A .  94 ILE HG13 1 1 
        2  3048 1 1  94 ILE HG21 H  -74.368   33.024   -2.800 1.00 . A A .  94 ILE HG21 1 1 
        2  3049 1 1  94 ILE HG22 H  -75.568   32.188   -3.812 1.00 . A A .  94 ILE HG22 1 1 
        2  3050 1 1  94 ILE HG23 H  -75.460   33.964   -3.844 1.00 . A A .  94 ILE HG23 1 1 
        2  3051 1 1  94 ILE N    N  -76.316   30.712   -2.176 1.00 . A A .  94 ILE N    1 1 
        2  3052 1 1  94 ILE O    O  -78.248   32.020   -4.100 1.00 . A A .  94 ILE O    1 1 
        2  3053 1 1  95 ARG C    C  -81.456   32.656   -3.192 1.00 . A A .  95 ARG C    1 1 
        2  3054 1 1  95 ARG CA   C  -80.744   31.304   -3.112 1.00 . A A .  95 ARG CA   1 1 
        2  3055 1 1  95 ARG CB   C  -81.692   30.272   -2.496 1.00 . A A .  95 ARG CB   1 1 
        2  3056 1 1  95 ARG CD   C  -80.860   28.900   -0.548 1.00 . A A .  95 ARG CD   1 1 
        2  3057 1 1  95 ARG CG   C  -80.932   29.012   -2.072 1.00 . A A .  95 ARG CG   1 1 
        2  3058 1 1  95 ARG CZ   C  -81.804   27.312    1.124 1.00 . A A .  95 ARG CZ   1 1 
        2  3059 1 1  95 ARG H    H  -79.624   31.224   -1.356 1.00 . A A .  95 ARG H    1 1 
        2  3060 1 1  95 ARG HA   H  -80.416   30.976   -4.096 1.00 . A A .  95 ARG HA   1 1 
        2  3061 1 1  95 ARG HB2  H  -82.196   30.704   -1.632 1.00 . A A .  95 ARG HB2  1 1 
        2  3062 1 1  95 ARG HB3  H  -82.468   30.008   -3.216 1.00 . A A .  95 ARG HB3  1 1 
        2  3063 1 1  95 ARG HD2  H  -79.832   29.036   -0.216 1.00 . A A .  95 ARG HD2  1 1 
        2  3064 1 1  95 ARG HD3  H  -81.448   29.696   -0.092 1.00 . A A .  95 ARG HD3  1 1 
        2  3065 1 1  95 ARG HE   H  -81.380   26.840   -0.788 1.00 . A A .  95 ARG HE   1 1 
        2  3066 1 1  95 ARG HG2  H  -81.424   28.132   -2.484 1.00 . A A .  95 ARG HG2  1 1 
        2  3067 1 1  95 ARG HG3  H  -79.924   29.036   -2.488 1.00 . A A .  95 ARG HG3  1 1 
        2  3068 1 1  95 ARG HH11 H  -81.472   29.192    1.828 1.00 . A A .  95 ARG HH11 1 1 
        2  3069 1 1  95 ARG HH12 H  -82.128   28.076    2.980 1.00 . A A .  95 ARG HH12 1 1 
        2  3070 1 1  95 ARG HH21 H  -82.244   25.368    0.732 1.00 . A A .  95 ARG HH21 1 1 
        2  3071 1 1  95 ARG HH22 H  -82.572   25.888    2.352 1.00 . A A .  95 ARG HH22 1 1 
        2  3072 1 1  95 ARG N    N  -79.524   31.424   -2.332 1.00 . A A .  95 ARG N    1 1 
        2  3073 1 1  95 ARG NE   N  -81.364   27.580   -0.116 1.00 . A A .  95 ARG NE   1 1 
        2  3074 1 1  95 ARG NH1  N  -81.800   28.276    2.056 1.00 . A A .  95 ARG NH1  1 1 
        2  3075 1 1  95 ARG NH2  N  -82.244   26.084    1.428 1.00 . A A .  95 ARG NH2  1 1 
        2  3076 1 1  95 ARG O    O  -81.368   33.464   -2.268 1.00 . A A .  95 ARG O    1 1 
        2  3077 1 1  96 PHE C    C  -84.312   33.820   -4.964 1.00 . A A .  96 PHE C    1 1 
        2  3078 1 1  96 PHE CA   C  -82.876   34.100   -4.512 1.00 . A A .  96 PHE CA   1 1 
        2  3079 1 1  96 PHE CB   C  -82.144   34.864   -5.616 1.00 . A A .  96 PHE CB   1 1 
        2  3080 1 1  96 PHE CD1  C  -82.224   37.228   -4.804 1.00 . A A .  96 PHE CD1  1 1 
        2  3081 1 1  96 PHE CD2  C  -80.112   36.216   -5.056 1.00 . A A .  96 PHE CD2  1 1 
        2  3082 1 1  96 PHE CE1  C  -81.596   38.424   -4.364 1.00 . A A .  96 PHE CE1  1 1 
        2  3083 1 1  96 PHE CE2  C  -79.484   37.408   -4.616 1.00 . A A .  96 PHE CE2  1 1 
        2  3084 1 1  96 PHE CG   C  -81.468   36.152   -5.140 1.00 . A A .  96 PHE CG   1 1 
        2  3085 1 1  96 PHE CZ   C  -80.240   38.488   -4.276 1.00 . A A .  96 PHE CZ   1 1 
        2  3086 1 1  96 PHE H    H  -82.216   32.196   -5.044 1.00 . A A .  96 PHE H    1 1 
        2  3087 1 1  96 PHE HA   H  -82.892   34.632   -3.564 1.00 . A A .  96 PHE HA   1 1 
        2  3088 1 1  96 PHE HB2  H  -81.392   34.212   -6.060 1.00 . A A .  96 PHE HB2  1 1 
        2  3089 1 1  96 PHE HB3  H  -82.856   35.108   -6.408 1.00 . A A .  96 PHE HB3  1 1 
        2  3090 1 1  96 PHE HD1  H  -83.308   37.180   -4.872 1.00 . A A .  96 PHE HD1  1 1 
        2  3091 1 1  96 PHE HD2  H  -79.508   35.348   -5.328 1.00 . A A .  96 PHE HD2  1 1 
        2  3092 1 1  96 PHE HE1  H  -82.200   39.292   -4.096 1.00 . A A .  96 PHE HE1  1 1 
        2  3093 1 1  96 PHE HE2  H  -78.400   37.460   -4.548 1.00 . A A .  96 PHE HE2  1 1 
        2  3094 1 1  96 PHE HZ   H  -79.756   39.408   -3.940 1.00 . A A .  96 PHE HZ   1 1 
        2  3095 1 1  96 PHE N    N  -82.148   32.860   -4.300 1.00 . A A .  96 PHE N    1 1 
        2  3096 1 1  96 PHE O    O  -84.572   32.832   -5.648 1.00 . A A .  96 PHE O    1 1 
        2  3097 1 1  97 TYR C    C  -87.424   35.764   -4.400 1.00 . A A .  97 TYR C    1 1 
        2  3098 1 1  97 TYR CA   C  -86.608   34.576   -4.916 1.00 . A A .  97 TYR CA   1 1 
        2  3099 1 1  97 TYR CB   C  -87.096   33.300   -4.224 1.00 . A A .  97 TYR CB   1 1 
        2  3100 1 1  97 TYR CD1  C  -85.880   33.028   -2.040 1.00 . A A .  97 TYR CD1  1 1 
        2  3101 1 1  97 TYR CD2  C  -88.156   33.752   -1.984 1.00 . A A .  97 TYR CD2  1 1 
        2  3102 1 1  97 TYR CE1  C  -85.828   33.084   -0.600 1.00 . A A .  97 TYR CE1  1 1 
        2  3103 1 1  97 TYR CE2  C  -88.104   33.808   -0.548 1.00 . A A .  97 TYR CE2  1 1 
        2  3104 1 1  97 TYR CG   C  -87.044   33.360   -2.700 1.00 . A A .  97 TYR CG   1 1 
        2  3105 1 1  97 TYR CZ   C  -86.944   33.472    0.076 1.00 . A A .  97 TYR CZ   1 1 
        2  3106 1 1  97 TYR H    H  -84.988   35.512   -4.008 1.00 . A A .  97 TYR H    1 1 
        2  3107 1 1  97 TYR HA   H  -86.680   34.540   -6.004 1.00 . A A .  97 TYR HA   1 1 
        2  3108 1 1  97 TYR HB2  H  -88.124   33.104   -4.536 1.00 . A A .  97 TYR HB2  1 1 
        2  3109 1 1  97 TYR HB3  H  -86.492   32.460   -4.568 1.00 . A A .  97 TYR HB3  1 1 
        2  3110 1 1  97 TYR HD1  H  -85.000   32.720   -2.604 1.00 . A A .  97 TYR HD1  1 1 
        2  3111 1 1  97 TYR HD2  H  -89.076   34.016   -2.508 1.00 . A A .  97 TYR HD2  1 1 
        2  3112 1 1  97 TYR HE1  H  -84.916   32.824   -0.064 1.00 . A A .  97 TYR HE1  1 1 
        2  3113 1 1  97 TYR HE2  H  -88.976   34.112    0.032 1.00 . A A .  97 TYR HE2  1 1 
        2  3114 1 1  97 TYR HH   H  -85.956   33.704    1.736 1.00 . A A .  97 TYR HH   1 1 
        2  3115 1 1  97 TYR N    N  -85.208   34.712   -4.560 1.00 . A A .  97 TYR N    1 1 
        2  3116 1 1  97 TYR O    O  -86.944   36.536   -3.572 1.00 . A A .  97 TYR O    1 1 
        2  3117 1 1  97 TYR OH   O  -86.896   33.524    1.432 1.00 . A A .  97 TYR OH   1 1 
        2  3118 1 1  98 PHE C    C  -90.752   36.420   -3.792 1.00 . A A .  98 PHE C    1 1 
        2  3119 1 1  98 PHE CA   C  -89.520   36.960   -4.520 1.00 . A A .  98 PHE CA   1 1 
        2  3120 1 1  98 PHE CB   C  -89.972   37.664   -5.804 1.00 . A A .  98 PHE CB   1 1 
        2  3121 1 1  98 PHE CD1  C  -92.292   38.484   -5.324 1.00 . A A .  98 PHE CD1  1 1 
        2  3122 1 1  98 PHE CD2  C  -90.584   40.084   -5.616 1.00 . A A .  98 PHE CD2  1 1 
        2  3123 1 1  98 PHE CE1  C  -93.232   39.528   -5.112 1.00 . A A .  98 PHE CE1  1 1 
        2  3124 1 1  98 PHE CE2  C  -91.524   41.128   -5.404 1.00 . A A .  98 PHE CE2  1 1 
        2  3125 1 1  98 PHE CG   C  -90.988   38.784   -5.572 1.00 . A A .  98 PHE CG   1 1 
        2  3126 1 1  98 PHE CZ   C  -92.828   40.828   -5.156 1.00 . A A .  98 PHE CZ   1 1 
        2  3127 1 1  98 PHE H    H  -89.016   35.248   -5.596 1.00 . A A .  98 PHE H    1 1 
        2  3128 1 1  98 PHE HA   H  -88.960   37.608   -3.856 1.00 . A A .  98 PHE HA   1 1 
        2  3129 1 1  98 PHE HB2  H  -89.100   38.072   -6.308 1.00 . A A .  98 PHE HB2  1 1 
        2  3130 1 1  98 PHE HB3  H  -90.412   36.924   -6.476 1.00 . A A .  98 PHE HB3  1 1 
        2  3131 1 1  98 PHE HD1  H  -92.612   37.444   -5.292 1.00 . A A .  98 PHE HD1  1 1 
        2  3132 1 1  98 PHE HD2  H  -89.540   40.324   -5.816 1.00 . A A .  98 PHE HD2  1 1 
        2  3133 1 1  98 PHE HE1  H  -94.276   39.288   -4.916 1.00 . A A .  98 PHE HE1  1 1 
        2  3134 1 1  98 PHE HE2  H  -91.204   42.168   -5.436 1.00 . A A .  98 PHE HE2  1 1 
        2  3135 1 1  98 PHE HZ   H  -93.552   41.628   -4.992 1.00 . A A .  98 PHE HZ   1 1 
        2  3136 1 1  98 PHE N    N  -88.636   35.880   -4.920 1.00 . A A .  98 PHE N    1 1 
        2  3137 1 1  98 PHE O    O  -91.328   37.108   -2.948 1.00 . A A .  98 PHE O    1 1 
        2  3138 1 1  99 ASP C    C  -92.120   34.596   -2.004 1.00 . A A .  99 ASP C    1 1 
        2  3139 1 1  99 ASP CA   C  -92.272   34.560   -3.524 1.00 . A A .  99 ASP CA   1 1 
        2  3140 1 1  99 ASP CB   C  -92.380   33.092   -3.952 1.00 . A A .  99 ASP CB   1 1 
        2  3141 1 1  99 ASP CG   C  -93.676   32.728   -4.676 1.00 . A A .  99 ASP CG   1 1 
        2  3142 1 1  99 ASP H    H  -90.648   34.644   -4.824 1.00 . A A .  99 ASP H    1 1 
        2  3143 1 1  99 ASP HA   H  -93.132   35.128   -3.872 1.00 . A A .  99 ASP HA   1 1 
        2  3144 1 1  99 ASP HB2  H  -91.540   32.856   -4.596 1.00 . A A .  99 ASP HB2  1 1 
        2  3145 1 1  99 ASP HB3  H  -92.292   32.464   -3.068 1.00 . A A .  99 ASP HB3  1 1 
        2  3146 1 1  99 ASP N    N  -91.120   35.196   -4.140 1.00 . A A .  99 ASP N    1 1 
        2  3147 1 1  99 ASP O    O  -91.008   34.488   -1.484 1.00 . A A .  99 ASP O    1 1 
        2  3148 1 1  99 ASP OD1  O  -94.656   32.404   -3.972 1.00 . A A .  99 ASP OD1  1 1 
        2  3149 1 1  99 ASP OD2  O  -93.660   32.780   -5.924 1.00 . A A .  99 ASP OD2  1 1 
        2  3150 1 1 100 LYS C    C  -93.768   33.476    0.676 1.00 . A A . 100 LYS C    1 1 
        2  3151 1 1 100 LYS CA   C  -93.256   34.808    0.120 1.00 . A A . 100 LYS CA   1 1 
        2  3152 1 1 100 LYS CB   C  -94.052   36.024    0.608 1.00 . A A . 100 LYS CB   1 1 
        2  3153 1 1 100 LYS CD   C  -94.100   38.004   -0.952 1.00 . A A . 100 LYS CD   1 1 
        2  3154 1 1 100 LYS CE   C  -94.024   39.528   -0.836 1.00 . A A . 100 LYS CE   1 1 
        2  3155 1 1 100 LYS CG   C  -93.364   37.328    0.204 1.00 . A A . 100 LYS CG   1 1 
        2  3156 1 1 100 LYS H    H  -94.148   34.844   -1.760 1.00 . A A . 100 LYS H    1 1 
        2  3157 1 1 100 LYS HA   H  -92.228   34.948    0.448 1.00 . A A . 100 LYS HA   1 1 
        2  3158 1 1 100 LYS HB2  H  -95.056   35.996    0.188 1.00 . A A . 100 LYS HB2  1 1 
        2  3159 1 1 100 LYS HB3  H  -94.156   35.980    1.692 1.00 . A A . 100 LYS HB3  1 1 
        2  3160 1 1 100 LYS HD2  H  -93.664   37.684   -1.900 1.00 . A A . 100 LYS HD2  1 1 
        2  3161 1 1 100 LYS HD3  H  -95.140   37.684   -0.960 1.00 . A A . 100 LYS HD3  1 1 
        2  3162 1 1 100 LYS HE2  H  -92.996   39.832   -0.644 1.00 . A A . 100 LYS HE2  1 1 
        2  3163 1 1 100 LYS HE3  H  -94.324   39.984   -1.780 1.00 . A A . 100 LYS HE3  1 1 
        2  3164 1 1 100 LYS HG2  H  -93.324   38.000    1.060 1.00 . A A . 100 LYS HG2  1 1 
        2  3165 1 1 100 LYS HG3  H  -92.332   37.124   -0.084 1.00 . A A . 100 LYS HG3  1 1 
        2  3166 1 1 100 LYS HZ1  H  -95.856   39.996   -0.056 1.00 . A A . 100 LYS HZ1  1 1 
        2  3167 1 1 100 LYS HZ2  H  -94.808   39.408    1.048 1.00 . A A . 100 LYS HZ2  1 1 
        2  3168 1 1 100 LYS HZ3  H  -94.648   40.936    0.504 1.00 . A A . 100 LYS HZ3  1 1 
        2  3169 1 1 100 LYS N    N  -93.252   34.756   -1.332 1.00 . A A . 100 LYS N    1 1 
        2  3170 1 1 100 LYS NZ   N  -94.904   40.004    0.252 1.00 . A A . 100 LYS NZ   1 1 
        2  3171 1 1 100 LYS O    O  -93.020   32.744    1.320 1.00 . A A . 100 LYS O    1 1 
        2  3172 1 1 101 THR C    C  -95.308   30.816   -0.076 1.00 . A A . 101 THR C    1 1 
        2  3173 1 1 101 THR CA   C  -95.652   31.976    0.864 1.00 . A A . 101 THR CA   1 1 
        2  3174 1 1 101 THR CB   C  -97.156   32.220    0.996 1.00 . A A . 101 THR CB   1 1 
        2  3175 1 1 101 THR CG2  C  -97.844   32.396   -0.360 1.00 . A A . 101 THR CG2  1 1 
        2  3176 1 1 101 THR H    H  -95.636   33.808   -0.124 1.00 . A A . 101 THR H    1 1 
        2  3177 1 1 101 THR HA   H  -95.236   31.728    1.840 1.00 . A A . 101 THR HA   1 1 
        2  3178 1 1 101 THR HB   H  -97.356   33.072    1.648 1.00 . A A . 101 THR HB   1 1 
        2  3179 1 1 101 THR HG1  H  -98.348   31.156    2.200 1.00 . A A . 101 THR HG1  1 1 
        2  3180 1 1 101 THR HG21 H  -98.496   33.268   -0.324 1.00 . A A . 101 THR HG21 1 1 
        2  3181 1 1 101 THR HG22 H  -97.088   32.540   -1.132 1.00 . A A . 101 THR HG22 1 1 
        2  3182 1 1 101 THR HG23 H  -98.432   31.508   -0.588 1.00 . A A . 101 THR HG23 1 1 
        2  3183 1 1 101 THR N    N  -95.036   33.204    0.400 1.00 . A A . 101 THR N    1 1 
        2  3184 1 1 101 THR O    O  -95.404   30.952   -1.296 1.00 . A A . 101 THR O    1 1 
        2  3185 1 1 101 THR OG1  O  -97.668   30.984    1.488 1.00 . A A . 101 THR OG1  1 1 
        2  3186 1 1 102 MET C    C  -95.792   27.860   -0.840 1.00 . A A . 102 MET C    1 1 
        2  3187 1 1 102 MET CA   C  -94.552   28.524   -0.240 1.00 . A A . 102 MET CA   1 1 
        2  3188 1 1 102 MET CB   C  -93.824   27.532    0.664 1.00 . A A . 102 MET CB   1 1 
        2  3189 1 1 102 MET CE   C  -91.252   24.440   -0.280 1.00 . A A . 102 MET CE   1 1 
        2  3190 1 1 102 MET CG   C  -93.000   26.540   -0.164 1.00 . A A . 102 MET CG   1 1 
        2  3191 1 1 102 MET H    H  -94.836   29.604    1.520 1.00 . A A . 102 MET H    1 1 
        2  3192 1 1 102 MET HA   H  -93.904   28.884   -1.040 1.00 . A A . 102 MET HA   1 1 
        2  3193 1 1 102 MET HB2  H  -93.168   28.068    1.348 1.00 . A A . 102 MET HB2  1 1 
        2  3194 1 1 102 MET HB3  H  -94.548   26.988    1.272 1.00 . A A . 102 MET HB3  1 1 
        2  3195 1 1 102 MET HE1  H  -91.348   23.416    0.084 1.00 . A A . 102 MET HE1  1 1 
        2  3196 1 1 102 MET HE2  H  -91.780   24.536   -1.228 1.00 . A A . 102 MET HE2  1 1 
        2  3197 1 1 102 MET HE3  H  -90.200   24.680   -0.420 1.00 . A A . 102 MET HE3  1 1 
        2  3198 1 1 102 MET HG2  H  -93.664   25.888   -0.732 1.00 . A A . 102 MET HG2  1 1 
        2  3199 1 1 102 MET HG3  H  -92.388   27.076   -0.884 1.00 . A A . 102 MET HG3  1 1 
        2  3200 1 1 102 MET N    N  -94.912   29.704    0.528 1.00 . A A . 102 MET N    1 1 
        2  3201 1 1 102 MET O    O  -96.864   27.872   -0.228 1.00 . A A . 102 MET O    1 1 
        2  3202 1 1 102 MET SD   S  -91.964   25.564    0.912 1.00 . A A . 102 MET SD   1 1 
        3  3203 1 1   1 SER C    C   27.216  -93.072  -54.360 1.00 . A A .   1 SER C    1 1 
        3  3204 1 1   1 SER CA   C   28.148  -93.384  -53.188 1.00 . A A .   1 SER CA   1 1 
        3  3205 1 1   1 SER CB   C   28.848  -94.724  -53.412 1.00 . A A .   1 SER CB   1 1 
        3  3206 1 1   1 SER HA   H   28.896  -92.600  -53.076 1.00 . A A .   1 SER HA   1 1 
        3  3207 1 1   1 SER HB2  H   28.176  -95.536  -53.120 1.00 . A A .   1 SER HB2  1 1 
        3  3208 1 1   1 SER HB3  H   29.060  -94.852  -54.472 1.00 . A A .   1 SER HB3  1 1 
        3  3209 1 1   1 SER HG   H   29.868  -94.792  -51.692 1.00 . A A .   1 SER HG   1 1 
        3  3210 1 1   1 SER N    N   27.400  -93.384  -51.944 1.00 . A A .   1 SER N    1 1 
        3  3211 1 1   1 SER O    O   27.448  -93.516  -55.480 1.00 . A A .   1 SER O    1 1 
        3  3212 1 1   1 SER OG   O   30.060  -94.824  -52.672 1.00 . A A .   1 SER OG   1 1 
        3  3213 1 1   2 THR C    C   25.476  -90.500  -55.556 1.00 . A A .   2 THR C    1 1 
        3  3214 1 1   2 THR CA   C   25.212  -91.928  -55.072 1.00 . A A .   2 THR CA   1 1 
        3  3215 1 1   2 THR CB   C   23.812  -92.120  -54.484 1.00 . A A .   2 THR CB   1 1 
        3  3216 1 1   2 THR CG2  C   23.596  -93.532  -53.944 1.00 . A A .   2 THR CG2  1 1 
        3  3217 1 1   2 THR H    H   25.996  -91.944  -53.144 1.00 . A A .   2 THR H    1 1 
        3  3218 1 1   2 THR HA   H   25.340  -92.584  -55.932 1.00 . A A .   2 THR HA   1 1 
        3  3219 1 1   2 THR HB   H   23.044  -91.860  -55.212 1.00 . A A .   2 THR HB   1 1 
        3  3220 1 1   2 THR HG1  H   23.272  -90.468  -53.488 1.00 . A A .   2 THR HG1  1 1 
        3  3221 1 1   2 THR HG21 H   22.548  -93.808  -54.060 1.00 . A A .   2 THR HG21 1 1 
        3  3222 1 1   2 THR HG22 H   24.220  -94.232  -54.496 1.00 . A A .   2 THR HG22 1 1 
        3  3223 1 1   2 THR HG23 H   23.864  -93.560  -52.888 1.00 . A A .   2 THR HG23 1 1 
        3  3224 1 1   2 THR N    N   26.176  -92.304  -54.060 1.00 . A A .   2 THR N    1 1 
        3  3225 1 1   2 THR O    O   26.404  -89.844  -55.092 1.00 . A A .   2 THR O    1 1 
        3  3226 1 1   2 THR OG1  O   23.808  -91.300  -53.320 1.00 . A A .   2 THR OG1  1 1 
        3  3227 1 1   3 LEU C    C   24.016  -87.732  -56.144 1.00 . A A .   3 LEU C    1 1 
        3  3228 1 1   3 LEU CA   C   24.768  -88.720  -57.036 1.00 . A A .   3 LEU CA   1 1 
        3  3229 1 1   3 LEU CB   C   24.316  -88.700  -58.496 1.00 . A A .   3 LEU CB   1 1 
        3  3230 1 1   3 LEU CD1  C   25.708  -88.232  -60.548 1.00 . A A .   3 LEU CD1  1 1 
        3  3231 1 1   3 LEU CD2  C   23.884  -86.612  -59.848 1.00 . A A .   3 LEU CD2  1 1 
        3  3232 1 1   3 LEU CG   C   24.940  -87.612  -59.376 1.00 . A A .   3 LEU CG   1 1 
        3  3233 1 1   3 LEU H    H   23.880  -90.596  -56.856 1.00 . A A .   3 LEU H    1 1 
        3  3234 1 1   3 LEU HA   H   25.828  -88.464  -57.024 1.00 . A A .   3 LEU HA   1 1 
        3  3235 1 1   3 LEU HB2  H   24.536  -89.668  -58.940 1.00 . A A .   3 LEU HB2  1 1 
        3  3236 1 1   3 LEU HB3  H   23.232  -88.576  -58.520 1.00 . A A .   3 LEU HB3  1 1 
        3  3237 1 1   3 LEU HD11 H   26.044  -89.228  -60.272 1.00 . A A .   3 LEU HD11 1 1 
        3  3238 1 1   3 LEU HD12 H   25.052  -88.292  -61.416 1.00 . A A .   3 LEU HD12 1 1 
        3  3239 1 1   3 LEU HD13 H   26.564  -87.608  -60.784 1.00 . A A .   3 LEU HD13 1 1 
        3  3240 1 1   3 LEU HD21 H   23.160  -87.120  -60.484 1.00 . A A .   3 LEU HD21 1 1 
        3  3241 1 1   3 LEU HD22 H   23.372  -86.188  -58.980 1.00 . A A .   3 LEU HD22 1 1 
        3  3242 1 1   3 LEU HD23 H   24.364  -85.812  -60.412 1.00 . A A .   3 LEU HD23 1 1 
        3  3243 1 1   3 LEU HG   H   25.660  -87.060  -58.776 1.00 . A A .   3 LEU HG   1 1 
        3  3244 1 1   3 LEU N    N   24.636  -90.060  -56.484 1.00 . A A .   3 LEU N    1 1 
        3  3245 1 1   3 LEU O    O   23.292  -88.132  -55.236 1.00 . A A .   3 LEU O    1 1 
        3  3246 1 1   4 ALA C    C   22.088  -85.344  -56.044 1.00 . A A .   4 ALA C    1 1 
        3  3247 1 1   4 ALA CA   C   23.568  -85.400  -55.668 1.00 . A A .   4 ALA CA   1 1 
        3  3248 1 1   4 ALA CB   C   24.288  -84.072  -55.916 1.00 . A A .   4 ALA CB   1 1 
        3  3249 1 1   4 ALA H    H   24.808  -86.132  -57.172 1.00 . A A .   4 ALA H    1 1 
        3  3250 1 1   4 ALA HA   H   23.656  -85.656  -54.612 1.00 . A A .   4 ALA HA   1 1 
        3  3251 1 1   4 ALA HB1  H   24.536  -83.612  -54.960 1.00 . A A .   4 ALA HB1  1 1 
        3  3252 1 1   4 ALA HB2  H   25.200  -84.256  -56.480 1.00 . A A .   4 ALA HB2  1 1 
        3  3253 1 1   4 ALA HB3  H   23.636  -83.408  -56.480 1.00 . A A .   4 ALA HB3  1 1 
        3  3254 1 1   4 ALA N    N   24.216  -86.452  -56.432 1.00 . A A .   4 ALA N    1 1 
        3  3255 1 1   4 ALA O    O   21.708  -85.736  -57.148 1.00 . A A .   4 ALA O    1 1 
        3  3256 1 1   5 ASP C    C   19.532  -83.312  -55.804 1.00 . A A .   5 ASP C    1 1 
        3  3257 1 1   5 ASP CA   C   19.860  -84.732  -55.332 1.00 . A A .   5 ASP CA   1 1 
        3  3258 1 1   5 ASP CB   C   19.080  -84.992  -54.040 1.00 . A A .   5 ASP CB   1 1 
        3  3259 1 1   5 ASP CG   C   17.772  -85.764  -54.216 1.00 . A A .   5 ASP CG   1 1 
        3  3260 1 1   5 ASP H    H   21.608  -84.528  -54.216 1.00 . A A .   5 ASP H    1 1 
        3  3261 1 1   5 ASP HA   H   19.624  -85.484  -56.080 1.00 . A A .   5 ASP HA   1 1 
        3  3262 1 1   5 ASP HB2  H   19.720  -85.544  -53.352 1.00 . A A .   5 ASP HB2  1 1 
        3  3263 1 1   5 ASP HB3  H   18.860  -84.032  -53.568 1.00 . A A .   5 ASP HB3  1 1 
        3  3264 1 1   5 ASP N    N   21.292  -84.848  -55.108 1.00 . A A .   5 ASP N    1 1 
        3  3265 1 1   5 ASP O    O   20.416  -82.460  -55.876 1.00 . A A .   5 ASP O    1 1 
        3  3266 1 1   5 ASP OD1  O   17.780  -86.712  -55.028 1.00 . A A .   5 ASP OD1  1 1 
        3  3267 1 1   5 ASP OD2  O   16.792  -85.384  -53.536 1.00 . A A .   5 ASP OD2  1 1 
        3  3268 1 1   6 GLN C    C   16.872  -81.172  -55.544 1.00 . A A .   6 GLN C    1 1 
        3  3269 1 1   6 GLN CA   C   17.808  -81.804  -56.576 1.00 . A A .   6 GLN CA   1 1 
        3  3270 1 1   6 GLN CB   C   17.128  -81.916  -57.940 1.00 . A A .   6 GLN CB   1 1 
        3  3271 1 1   6 GLN CD   C   18.276  -80.636  -59.784 1.00 . A A .   6 GLN CD   1 1 
        3  3272 1 1   6 GLN CG   C   18.160  -81.980  -59.068 1.00 . A A .   6 GLN CG   1 1 
        3  3273 1 1   6 GLN H    H   17.548  -83.804  -56.052 1.00 . A A .   6 GLN H    1 1 
        3  3274 1 1   6 GLN HA   H   18.712  -81.200  -56.676 1.00 . A A .   6 GLN HA   1 1 
        3  3275 1 1   6 GLN HB2  H   16.500  -82.808  -57.968 1.00 . A A .   6 GLN HB2  1 1 
        3  3276 1 1   6 GLN HB3  H   16.472  -81.060  -58.096 1.00 . A A .   6 GLN HB3  1 1 
        3  3277 1 1   6 GLN HE21 H   19.076  -81.604  -61.372 1.00 . A A .   6 GLN HE21 1 1 
        3  3278 1 1   6 GLN HE22 H   18.912  -79.888  -61.556 1.00 . A A .   6 GLN HE22 1 1 
        3  3279 1 1   6 GLN HG2  H   19.132  -82.264  -58.656 1.00 . A A .   6 GLN HG2  1 1 
        3  3280 1 1   6 GLN HG3  H   17.880  -82.756  -59.780 1.00 . A A .   6 GLN HG3  1 1 
        3  3281 1 1   6 GLN N    N   18.264  -83.104  -56.112 1.00 . A A .   6 GLN N    1 1 
        3  3282 1 1   6 GLN NE2  N   18.796  -80.716  -61.004 1.00 . A A .   6 GLN NE2  1 1 
        3  3283 1 1   6 GLN O    O   16.496  -81.812  -54.564 1.00 . A A .   6 GLN O    1 1 
        3  3284 1 1   6 GLN OE1  O   17.916  -79.592  -59.264 1.00 . A A .   6 GLN OE1  1 1 
        3  3285 1 1   7 ALA C    C   15.316  -77.824  -55.516 1.00 . A A .   7 ALA C    1 1 
        3  3286 1 1   7 ALA CA   C   15.632  -79.192  -54.912 1.00 . A A .   7 ALA CA   1 1 
        3  3287 1 1   7 ALA CB   C   16.280  -79.080  -53.528 1.00 . A A .   7 ALA CB   1 1 
        3  3288 1 1   7 ALA H    H   16.828  -79.404  -56.604 1.00 . A A .   7 ALA H    1 1 
        3  3289 1 1   7 ALA HA   H   14.708  -79.764  -54.820 1.00 . A A .   7 ALA HA   1 1 
        3  3290 1 1   7 ALA HB1  H   16.952  -78.224  -53.508 1.00 . A A .   7 ALA HB1  1 1 
        3  3291 1 1   7 ALA HB2  H   15.504  -78.952  -52.772 1.00 . A A .   7 ALA HB2  1 1 
        3  3292 1 1   7 ALA HB3  H   16.844  -79.992  -53.316 1.00 . A A .   7 ALA HB3  1 1 
        3  3293 1 1   7 ALA N    N   16.520  -79.920  -55.804 1.00 . A A .   7 ALA N    1 1 
        3  3294 1 1   7 ALA O    O   16.128  -76.904  -55.440 1.00 . A A .   7 ALA O    1 1 
        3  3295 1 1   8 LEU C    C   13.344  -75.480  -55.636 1.00 . A A .   8 LEU C    1 1 
        3  3296 1 1   8 LEU CA   C   13.696  -76.496  -56.728 1.00 . A A .   8 LEU CA   1 1 
        3  3297 1 1   8 LEU CB   C   12.560  -76.760  -57.712 1.00 . A A .   8 LEU CB   1 1 
        3  3298 1 1   8 LEU CD1  C   11.836  -79.104  -58.288 1.00 . A A .   8 LEU CD1  1 1 
        3  3299 1 1   8 LEU CD2  C   12.572  -77.512  -60.120 1.00 . A A .   8 LEU CD2  1 1 
        3  3300 1 1   8 LEU CG   C   12.756  -77.940  -58.664 1.00 . A A .   8 LEU CG   1 1 
        3  3301 1 1   8 LEU H    H   13.480  -78.488  -56.164 1.00 . A A .   8 LEU H    1 1 
        3  3302 1 1   8 LEU HA   H   14.536  -76.104  -57.300 1.00 . A A .   8 LEU HA   1 1 
        3  3303 1 1   8 LEU HB2  H   11.644  -76.924  -57.144 1.00 . A A .   8 LEU HB2  1 1 
        3  3304 1 1   8 LEU HB3  H   12.408  -75.860  -58.312 1.00 . A A .   8 LEU HB3  1 1 
        3  3305 1 1   8 LEU HD11 H   10.992  -78.728  -57.712 1.00 . A A .   8 LEU HD11 1 1 
        3  3306 1 1   8 LEU HD12 H   11.476  -79.592  -59.196 1.00 . A A .   8 LEU HD12 1 1 
        3  3307 1 1   8 LEU HD13 H   12.392  -79.828  -57.688 1.00 . A A .   8 LEU HD13 1 1 
        3  3308 1 1   8 LEU HD21 H   13.280  -78.048  -60.748 1.00 . A A .   8 LEU HD21 1 1 
        3  3309 1 1   8 LEU HD22 H   11.556  -77.744  -60.440 1.00 . A A .   8 LEU HD22 1 1 
        3  3310 1 1   8 LEU HD23 H   12.744  -76.440  -60.208 1.00 . A A .   8 LEU HD23 1 1 
        3  3311 1 1   8 LEU HG   H   13.784  -78.296  -58.560 1.00 . A A .   8 LEU HG   1 1 
        3  3312 1 1   8 LEU N    N   14.132  -77.736  -56.108 1.00 . A A .   8 LEU N    1 1 
        3  3313 1 1   8 LEU O    O   12.500  -75.752  -54.784 1.00 . A A .   8 LEU O    1 1 
        3  3314 1 1   9 HIS C    C   14.800  -72.164  -54.924 1.00 . A A .   9 HIS C    1 1 
        3  3315 1 1   9 HIS CA   C   13.772  -73.280  -54.728 1.00 . A A .   9 HIS CA   1 1 
        3  3316 1 1   9 HIS CB   C   13.768  -73.844  -53.304 1.00 . A A .   9 HIS CB   1 1 
        3  3317 1 1   9 HIS CD2  C   15.420  -72.852  -51.540 1.00 . A A .   9 HIS CD2  1 1 
        3  3318 1 1   9 HIS CE1  C   14.228  -71.116  -50.940 1.00 . A A .   9 HIS CE1  1 1 
        3  3319 1 1   9 HIS CG   C   14.264  -72.872  -52.260 1.00 . A A .   9 HIS CG   1 1 
        3  3320 1 1   9 HIS H    H   14.688  -74.124  -56.396 1.00 . A A .   9 HIS H    1 1 
        3  3321 1 1   9 HIS HA   H   12.776  -72.884  -54.932 1.00 . A A .   9 HIS HA   1 1 
        3  3322 1 1   9 HIS HB2  H   12.756  -74.152  -53.048 1.00 . A A .   9 HIS HB2  1 1 
        3  3323 1 1   9 HIS HB3  H   14.392  -74.736  -53.280 1.00 . A A .   9 HIS HB3  1 1 
        3  3324 1 1   9 HIS HD1  H   12.632  -71.504  -52.208 1.00 . A A .   9 HIS HD1  1 1 
        3  3325 1 1   9 HIS HD2  H   16.224  -73.580  -51.608 1.00 . A A .   9 HIS HD2  1 1 
        3  3326 1 1   9 HIS HE1  H   13.920  -70.204  -50.432 1.00 . A A .   9 HIS HE1  1 1 
        3  3327 1 1   9 HIS N    N   14.004  -74.336  -55.700 1.00 . A A .   9 HIS N    1 1 
        3  3328 1 1   9 HIS ND1  N   13.532  -71.764  -51.864 1.00 . A A .   9 HIS ND1  1 1 
        3  3329 1 1   9 HIS NE2  N   15.396  -71.788  -50.744 1.00 . A A .   9 HIS NE2  1 1 
        3  3330 1 1   9 HIS O    O   15.832  -72.372  -55.560 1.00 . A A .   9 HIS O    1 1 
        3  3331 1 1  10 ASN C    C   16.804  -70.300  -54.196 1.00 . A A .  10 ASN C    1 1 
        3  3332 1 1  10 ASN CA   C   15.364  -69.856  -54.472 1.00 . A A .  10 ASN CA   1 1 
        3  3333 1 1  10 ASN CB   C   14.996  -68.784  -53.444 1.00 . A A .  10 ASN CB   1 1 
        3  3334 1 1  10 ASN CG   C   15.236  -67.380  -54.008 1.00 . A A .  10 ASN CG   1 1 
        3  3335 1 1  10 ASN H    H   13.640  -70.844  -53.852 1.00 . A A .  10 ASN H    1 1 
        3  3336 1 1  10 ASN HA   H   15.228  -69.484  -55.484 1.00 . A A .  10 ASN HA   1 1 
        3  3337 1 1  10 ASN HB2  H   13.948  -68.892  -53.160 1.00 . A A .  10 ASN HB2  1 1 
        3  3338 1 1  10 ASN HB3  H   15.588  -68.920  -52.540 1.00 . A A .  10 ASN HB3  1 1 
        3  3339 1 1  10 ASN HD21 H   17.000  -67.336  -53.024 1.00 . A A .  10 ASN HD21 1 1 
        3  3340 1 1  10 ASN HD22 H   16.632  -65.916  -53.944 1.00 . A A .  10 ASN HD22 1 1 
        3  3341 1 1  10 ASN N    N   14.480  -71.004  -54.368 1.00 . A A .  10 ASN N    1 1 
        3  3342 1 1  10 ASN ND2  N   16.384  -66.832  -53.628 1.00 . A A .  10 ASN ND2  1 1 
        3  3343 1 1  10 ASN O    O   17.104  -70.812  -53.120 1.00 . A A .  10 ASN O    1 1 
        3  3344 1 1  10 ASN OD1  O   14.428  -66.832  -54.744 1.00 . A A .  10 ASN OD1  1 1 
        3  3345 1 1  11 ASN C    C   19.904  -69.488  -55.896 1.00 . A A .  11 ASN C    1 1 
        3  3346 1 1  11 ASN CA   C   19.052  -70.456  -55.068 1.00 . A A .  11 ASN CA   1 1 
        3  3347 1 1  11 ASN CB   C   19.296  -71.872  -55.596 1.00 . A A .  11 ASN CB   1 1 
        3  3348 1 1  11 ASN CG   C   18.956  -72.916  -54.532 1.00 . A A .  11 ASN CG   1 1 
        3  3349 1 1  11 ASN H    H   17.400  -69.668  -56.064 1.00 . A A .  11 ASN H    1 1 
        3  3350 1 1  11 ASN HA   H   19.276  -70.396  -54.004 1.00 . A A .  11 ASN HA   1 1 
        3  3351 1 1  11 ASN HB2  H   18.692  -72.040  -56.488 1.00 . A A .  11 ASN HB2  1 1 
        3  3352 1 1  11 ASN HB3  H   20.340  -71.976  -55.896 1.00 . A A .  11 ASN HB3  1 1 
        3  3353 1 1  11 ASN HD21 H   18.680  -74.264  -56.016 1.00 . A A .  11 ASN HD21 1 1 
        3  3354 1 1  11 ASN HD22 H   18.428  -74.868  -54.412 1.00 . A A .  11 ASN HD22 1 1 
        3  3355 1 1  11 ASN N    N   17.652  -70.084  -55.192 1.00 . A A .  11 ASN N    1 1 
        3  3356 1 1  11 ASN ND2  N   18.664  -74.116  -55.028 1.00 . A A .  11 ASN ND2  1 1 
        3  3357 1 1  11 ASN O    O   20.364  -68.468  -55.388 1.00 . A A .  11 ASN O    1 1 
        3  3358 1 1  11 ASN OD1  O   18.956  -72.652  -53.344 1.00 . A A .  11 ASN OD1  1 1 
        3  3359 1 1  12 ASN C    C   20.352  -69.196  -59.488 1.00 . A A .  12 ASN C    1 1 
        3  3360 1 1  12 ASN CA   C   20.876  -69.028  -58.064 1.00 . A A .  12 ASN CA   1 1 
        3  3361 1 1  12 ASN CB   C   22.348  -69.448  -58.048 1.00 . A A .  12 ASN CB   1 1 
        3  3362 1 1  12 ASN CG   C   22.488  -70.956  -58.268 1.00 . A A .  12 ASN CG   1 1 
        3  3363 1 1  12 ASN H    H   19.712  -70.680  -57.564 1.00 . A A .  12 ASN H    1 1 
        3  3364 1 1  12 ASN HA   H   20.764  -68.008  -57.696 1.00 . A A .  12 ASN HA   1 1 
        3  3365 1 1  12 ASN HB2  H   22.892  -68.912  -58.828 1.00 . A A .  12 ASN HB2  1 1 
        3  3366 1 1  12 ASN HB3  H   22.800  -69.172  -57.096 1.00 . A A .  12 ASN HB3  1 1 
        3  3367 1 1  12 ASN HD21 H   23.104  -71.128  -56.344 1.00 . A A .  12 ASN HD21 1 1 
        3  3368 1 1  12 ASN HD22 H   23.036  -72.612  -57.240 1.00 . A A .  12 ASN HD22 1 1 
        3  3369 1 1  12 ASN N    N   20.088  -69.848  -57.160 1.00 . A A .  12 ASN N    1 1 
        3  3370 1 1  12 ASN ND2  N   22.912  -71.620  -57.196 1.00 . A A .  12 ASN ND2  1 1 
        3  3371 1 1  12 ASN O    O   19.816  -70.248  -59.836 1.00 . A A .  12 ASN O    1 1 
        3  3372 1 1  12 ASN OD1  O   22.232  -71.480  -59.340 1.00 . A A .  12 ASN OD1  1 1 
        3  3373 1 1  13 VAL C    C   21.208  -67.696  -62.568 1.00 . A A .  13 VAL C    1 1 
        3  3374 1 1  13 VAL CA   C   20.072  -68.164  -61.660 1.00 . A A .  13 VAL CA   1 1 
        3  3375 1 1  13 VAL CB   C   18.800  -67.324  -61.808 1.00 . A A .  13 VAL CB   1 1 
        3  3376 1 1  13 VAL CG1  C   17.552  -68.208  -61.776 1.00 . A A .  13 VAL CG1  1 1 
        3  3377 1 1  13 VAL CG2  C   18.732  -66.240  -60.728 1.00 . A A .  13 VAL CG2  1 1 
        3  3378 1 1  13 VAL H    H   20.960  -67.292  -59.988 1.00 . A A .  13 VAL H    1 1 
        3  3379 1 1  13 VAL HA   H   19.824  -69.196  -61.912 1.00 . A A .  13 VAL HA   1 1 
        3  3380 1 1  13 VAL HB   H   18.840  -66.828  -62.776 1.00 . A A .  13 VAL HB   1 1 
        3  3381 1 1  13 VAL HG11 H   17.480  -68.704  -60.808 1.00 . A A .  13 VAL HG11 1 1 
        3  3382 1 1  13 VAL HG12 H   16.668  -67.592  -61.936 1.00 . A A .  13 VAL HG12 1 1 
        3  3383 1 1  13 VAL HG13 H   17.620  -68.960  -62.564 1.00 . A A .  13 VAL HG13 1 1 
        3  3384 1 1  13 VAL HG21 H   18.660  -66.708  -59.748 1.00 . A A .  13 VAL HG21 1 1 
        3  3385 1 1  13 VAL HG22 H   19.632  -65.624  -60.772 1.00 . A A .  13 VAL HG22 1 1 
        3  3386 1 1  13 VAL HG23 H   17.856  -65.616  -60.896 1.00 . A A .  13 VAL HG23 1 1 
        3  3387 1 1  13 VAL N    N   20.524  -68.144  -60.276 1.00 . A A .  13 VAL N    1 1 
        3  3388 1 1  13 VAL O    O   22.144  -67.040  -62.112 1.00 . A A .  13 VAL O    1 1 
        3  3389 1 1  14 GLY C    C   21.480  -67.540  -66.216 1.00 . A A .  14 GLY C    1 1 
        3  3390 1 1  14 GLY CA   C   22.096  -67.668  -64.820 1.00 . A A .  14 GLY CA   1 1 
        3  3391 1 1  14 GLY H    H   20.324  -68.576  -64.204 1.00 . A A .  14 GLY H    1 1 
        3  3392 1 1  14 GLY HA2  H   22.548  -66.720  -64.532 1.00 . A A .  14 GLY HA2  1 1 
        3  3393 1 1  14 GLY HA3  H   22.892  -68.412  -64.832 1.00 . A A .  14 GLY HA3  1 1 
        3  3394 1 1  14 GLY N    N   21.088  -68.044  -63.840 1.00 . A A .  14 GLY N    1 1 
        3  3395 1 1  14 GLY O    O   21.552  -68.472  -67.016 1.00 . A A .  14 GLY O    1 1 
        3  3396 1 1  15 PRO C    C   21.304  -65.824  -68.836 1.00 . A A .  15 PRO C    1 1 
        3  3397 1 1  15 PRO CA   C   20.252  -66.088  -67.756 1.00 . A A .  15 PRO CA   1 1 
        3  3398 1 1  15 PRO CB   C   19.336  -64.900  -67.516 1.00 . A A .  15 PRO CB   1 1 
        3  3399 1 1  15 PRO CD   C   20.772  -65.224  -65.548 1.00 . A A .  15 PRO CD   1 1 
        3  3400 1 1  15 PRO CG   C   19.828  -64.248  -66.232 1.00 . A A .  15 PRO CG   1 1 
        3  3401 1 1  15 PRO HA   H   19.740  -66.892  -68.064 1.00 . A A .  15 PRO HA   1 1 
        3  3402 1 1  15 PRO HB2  H   19.380  -64.200  -68.348 1.00 . A A .  15 PRO HB2  1 1 
        3  3403 1 1  15 PRO HB3  H   18.300  -65.216  -67.420 1.00 . A A .  15 PRO HB3  1 1 
        3  3404 1 1  15 PRO HD2  H   21.744  -64.772  -65.364 1.00 . A A .  15 PRO HD2  1 1 
        3  3405 1 1  15 PRO HD3  H   20.380  -65.540  -64.580 1.00 . A A .  15 PRO HD3  1 1 
        3  3406 1 1  15 PRO HG2  H   20.340  -63.312  -66.452 1.00 . A A .  15 PRO HG2  1 1 
        3  3407 1 1  15 PRO HG3  H   18.988  -64.008  -65.580 1.00 . A A .  15 PRO HG3  1 1 
        3  3408 1 1  15 PRO N    N   20.876  -66.348  -66.472 1.00 . A A .  15 PRO N    1 1 
        3  3409 1 1  15 PRO O    O   22.048  -64.848  -68.756 1.00 . A A .  15 PRO O    1 1 
        3  3410 1 1  16 ILE C    C   21.572  -65.996  -72.132 1.00 . A A .  16 ILE C    1 1 
        3  3411 1 1  16 ILE CA   C   22.280  -66.588  -70.912 1.00 . A A .  16 ILE CA   1 1 
        3  3412 1 1  16 ILE CB   C   22.964  -67.928  -71.184 1.00 . A A .  16 ILE CB   1 1 
        3  3413 1 1  16 ILE CD1  C   24.124  -67.768  -68.952 1.00 . A A .  16 ILE CD1  1 1 
        3  3414 1 1  16 ILE CG1  C   23.288  -68.656  -69.880 1.00 . A A .  16 ILE CG1  1 1 
        3  3415 1 1  16 ILE CG2  C   24.204  -67.744  -72.064 1.00 . A A .  16 ILE CG2  1 1 
        3  3416 1 1  16 ILE H    H   20.724  -67.500  -69.876 1.00 . A A .  16 ILE H    1 1 
        3  3417 1 1  16 ILE HA   H   23.056  -65.888  -70.592 1.00 . A A .  16 ILE HA   1 1 
        3  3418 1 1  16 ILE HB   H   22.268  -68.556  -71.740 1.00 . A A .  16 ILE HB   1 1 
        3  3419 1 1  16 ILE HD11 H   23.536  -67.512  -68.068 1.00 . A A .  16 ILE HD11 1 1 
        3  3420 1 1  16 ILE HD12 H   25.020  -68.308  -68.648 1.00 . A A .  16 ILE HD12 1 1 
        3  3421 1 1  16 ILE HD13 H   24.404  -66.856  -69.476 1.00 . A A .  16 ILE HD13 1 1 
        3  3422 1 1  16 ILE HG12 H   22.364  -68.940  -69.380 1.00 . A A .  16 ILE HG12 1 1 
        3  3423 1 1  16 ILE HG13 H   23.832  -69.576  -70.096 1.00 . A A .  16 ILE HG13 1 1 
        3  3424 1 1  16 ILE HG21 H   24.260  -68.560  -72.784 1.00 . A A .  16 ILE HG21 1 1 
        3  3425 1 1  16 ILE HG22 H   24.136  -66.792  -72.592 1.00 . A A .  16 ILE HG22 1 1 
        3  3426 1 1  16 ILE HG23 H   25.096  -67.748  -71.436 1.00 . A A .  16 ILE HG23 1 1 
        3  3427 1 1  16 ILE N    N   21.332  -66.712  -69.820 1.00 . A A .  16 ILE N    1 1 
        3  3428 1 1  16 ILE O    O   20.756  -66.664  -72.764 1.00 . A A .  16 ILE O    1 1 
        3  3429 1 1  17 ILE C    C   22.404  -63.740  -74.588 1.00 . A A .  17 ILE C    1 1 
        3  3430 1 1  17 ILE CA   C   21.316  -64.064  -73.564 1.00 . A A .  17 ILE CA   1 1 
        3  3431 1 1  17 ILE CB   C   20.528  -62.836  -73.096 1.00 . A A .  17 ILE CB   1 1 
        3  3432 1 1  17 ILE CD1  C   21.248  -60.420  -73.080 1.00 . A A .  17 ILE CD1  1 1 
        3  3433 1 1  17 ILE CG1  C   21.456  -61.800  -72.456 1.00 . A A .  17 ILE CG1  1 1 
        3  3434 1 1  17 ILE CG2  C   19.392  -63.240  -72.156 1.00 . A A .  17 ILE CG2  1 1 
        3  3435 1 1  17 ILE H    H   22.576  -64.212  -71.912 1.00 . A A .  17 ILE H    1 1 
        3  3436 1 1  17 ILE HA   H   20.600  -64.748  -74.024 1.00 . A A .  17 ILE HA   1 1 
        3  3437 1 1  17 ILE HB   H   20.076  -62.368  -73.968 1.00 . A A .  17 ILE HB   1 1 
        3  3438 1 1  17 ILE HD11 H   20.196  -60.144  -73.004 1.00 . A A .  17 ILE HD11 1 1 
        3  3439 1 1  17 ILE HD12 H   21.856  -59.684  -72.552 1.00 . A A .  17 ILE HD12 1 1 
        3  3440 1 1  17 ILE HD13 H   21.544  -60.444  -74.128 1.00 . A A .  17 ILE HD13 1 1 
        3  3441 1 1  17 ILE HG12 H   21.272  -61.752  -71.384 1.00 . A A .  17 ILE HG12 1 1 
        3  3442 1 1  17 ILE HG13 H   22.496  -62.108  -72.588 1.00 . A A .  17 ILE HG13 1 1 
        3  3443 1 1  17 ILE HG21 H   18.468  -63.348  -72.728 1.00 . A A .  17 ILE HG21 1 1 
        3  3444 1 1  17 ILE HG22 H   19.632  -64.192  -71.680 1.00 . A A .  17 ILE HG22 1 1 
        3  3445 1 1  17 ILE HG23 H   19.260  -62.476  -71.392 1.00 . A A .  17 ILE HG23 1 1 
        3  3446 1 1  17 ILE N    N   21.908  -64.752  -72.428 1.00 . A A .  17 ILE N    1 1 
        3  3447 1 1  17 ILE O    O   23.592  -63.936  -74.320 1.00 . A A .  17 ILE O    1 1 
        3  3448 1 1  18 ARG C    C   23.596  -61.584  -76.480 1.00 . A A .  18 ARG C    1 1 
        3  3449 1 1  18 ARG CA   C   22.888  -62.904  -76.804 1.00 . A A .  18 ARG CA   1 1 
        3  3450 1 1  18 ARG CB   C   22.160  -62.768  -78.140 1.00 . A A .  18 ARG CB   1 1 
        3  3451 1 1  18 ARG CD   C   20.964  -60.880  -79.312 1.00 . A A .  18 ARG CD   1 1 
        3  3452 1 1  18 ARG CG   C   21.032  -61.740  -78.048 1.00 . A A .  18 ARG CG   1 1 
        3  3453 1 1  18 ARG CZ   C   20.160  -58.592  -79.892 1.00 . A A .  18 ARG CZ   1 1 
        3  3454 1 1  18 ARG H    H   21.000  -63.100  -75.948 1.00 . A A .  18 ARG H    1 1 
        3  3455 1 1  18 ARG HA   H   23.600  -63.728  -76.840 1.00 . A A .  18 ARG HA   1 1 
        3  3456 1 1  18 ARG HB2  H   22.868  -62.464  -78.916 1.00 . A A .  18 ARG HB2  1 1 
        3  3457 1 1  18 ARG HB3  H   21.756  -63.732  -78.440 1.00 . A A .  18 ARG HB3  1 1 
        3  3458 1 1  18 ARG HD2  H   21.948  -60.820  -79.776 1.00 . A A .  18 ARG HD2  1 1 
        3  3459 1 1  18 ARG HD3  H   20.300  -61.344  -80.044 1.00 . A A .  18 ARG HD3  1 1 
        3  3460 1 1  18 ARG HE   H   20.376  -59.288  -78.012 1.00 . A A .  18 ARG HE   1 1 
        3  3461 1 1  18 ARG HG2  H   20.080  -62.252  -77.900 1.00 . A A .  18 ARG HG2  1 1 
        3  3462 1 1  18 ARG HG3  H   21.188  -61.100  -77.180 1.00 . A A .  18 ARG HG3  1 1 
        3  3463 1 1  18 ARG HH11 H   20.604  -59.768  -81.492 1.00 . A A .  18 ARG HH11 1 1 
        3  3464 1 1  18 ARG HH12 H   20.048  -58.172  -81.876 1.00 . A A .  18 ARG HH12 1 1 
        3  3465 1 1  18 ARG HH21 H   19.640  -57.184  -78.520 1.00 . A A .  18 ARG HH21 1 1 
        3  3466 1 1  18 ARG HH22 H   19.492  -56.696  -80.176 1.00 . A A .  18 ARG HH22 1 1 
        3  3467 1 1  18 ARG N    N   21.968  -63.252  -75.740 1.00 . A A .  18 ARG N    1 1 
        3  3468 1 1  18 ARG NE   N   20.476  -59.524  -78.980 1.00 . A A .  18 ARG NE   1 1 
        3  3469 1 1  18 ARG NH1  N   20.280  -58.868  -81.196 1.00 . A A .  18 ARG NH1  1 1 
        3  3470 1 1  18 ARG NH2  N   19.728  -57.388  -79.496 1.00 . A A .  18 ARG NH2  1 1 
        3  3471 1 1  18 ARG O    O   23.124  -60.808  -75.652 1.00 . A A .  18 ARG O    1 1 
        3  3472 1 1  19 ALA C    C   25.200  -59.172  -78.068 1.00 . A A .  19 ALA C    1 1 
        3  3473 1 1  19 ALA CA   C   25.500  -60.164  -76.944 1.00 . A A .  19 ALA CA   1 1 
        3  3474 1 1  19 ALA CB   C   26.980  -60.520  -76.856 1.00 . A A .  19 ALA CB   1 1 
        3  3475 1 1  19 ALA H    H   25.100  -62.012  -77.820 1.00 . A A .  19 ALA H    1 1 
        3  3476 1 1  19 ALA HA   H   25.188  -59.728  -75.992 1.00 . A A .  19 ALA HA   1 1 
        3  3477 1 1  19 ALA HB1  H   27.484  -59.832  -76.176 1.00 . A A .  19 ALA HB1  1 1 
        3  3478 1 1  19 ALA HB2  H   27.092  -61.540  -76.488 1.00 . A A .  19 ALA HB2  1 1 
        3  3479 1 1  19 ALA HB3  H   27.432  -60.444  -77.848 1.00 . A A .  19 ALA HB3  1 1 
        3  3480 1 1  19 ALA N    N   24.720  -61.376  -77.148 1.00 . A A .  19 ALA N    1 1 
        3  3481 1 1  19 ALA O    O   24.868  -59.576  -79.184 1.00 . A A .  19 ALA O    1 1 
        3  3482 1 1  20 GLY C    C   26.012  -55.652  -78.484 1.00 . A A .  20 GLY C    1 1 
        3  3483 1 1  20 GLY CA   C   25.080  -56.844  -78.712 1.00 . A A .  20 GLY CA   1 1 
        3  3484 1 1  20 GLY H    H   25.604  -57.576  -76.832 1.00 . A A .  20 GLY H    1 1 
        3  3485 1 1  20 GLY HA2  H   25.220  -57.232  -79.720 1.00 . A A .  20 GLY HA2  1 1 
        3  3486 1 1  20 GLY HA3  H   24.040  -56.516  -78.636 1.00 . A A .  20 GLY HA3  1 1 
        3  3487 1 1  20 GLY N    N   25.332  -57.896  -77.740 1.00 . A A .  20 GLY N    1 1 
        3  3488 1 1  20 GLY O    O   27.112  -55.608  -79.032 1.00 . A A .  20 GLY O    1 1 
        3  3489 1 1  21 ASP C    C   25.552  -52.664  -76.364 1.00 . A A .  21 ASP C    1 1 
        3  3490 1 1  21 ASP CA   C   26.316  -53.528  -77.368 1.00 . A A .  21 ASP CA   1 1 
        3  3491 1 1  21 ASP CB   C   26.560  -52.692  -78.624 1.00 . A A .  21 ASP CB   1 1 
        3  3492 1 1  21 ASP CG   C   27.908  -51.968  -78.668 1.00 . A A .  21 ASP CG   1 1 
        3  3493 1 1  21 ASP H    H   24.644  -54.760  -77.232 1.00 . A A .  21 ASP H    1 1 
        3  3494 1 1  21 ASP HA   H   27.256  -53.900  -76.964 1.00 . A A .  21 ASP HA   1 1 
        3  3495 1 1  21 ASP HB2  H   26.484  -53.340  -79.496 1.00 . A A .  21 ASP HB2  1 1 
        3  3496 1 1  21 ASP HB3  H   25.768  -51.952  -78.708 1.00 . A A .  21 ASP HB3  1 1 
        3  3497 1 1  21 ASP N    N   25.540  -54.716  -77.676 1.00 . A A .  21 ASP N    1 1 
        3  3498 1 1  21 ASP O    O   24.320  -52.672  -76.348 1.00 . A A .  21 ASP O    1 1 
        3  3499 1 1  21 ASP OD1  O   28.604  -52.000  -77.628 1.00 . A A .  21 ASP OD1  1 1 
        3  3500 1 1  21 ASP OD2  O   28.212  -51.396  -79.736 1.00 . A A .  21 ASP OD2  1 1 
        3  3501 1 1  22 LEU C    C   25.004  -51.928  -73.500 1.00 . A A .  22 LEU C    1 1 
        3  3502 1 1  22 LEU CA   C   25.712  -51.076  -74.552 1.00 . A A .  22 LEU CA   1 1 
        3  3503 1 1  22 LEU CB   C   24.808  -50.036  -75.212 1.00 . A A .  22 LEU CB   1 1 
        3  3504 1 1  22 LEU CD1  C   25.680  -48.616  -77.104 1.00 . A A .  22 LEU CD1  1 1 
        3  3505 1 1  22 LEU CD2  C   24.672  -47.520  -75.048 1.00 . A A .  22 LEU CD2  1 1 
        3  3506 1 1  22 LEU CG   C   25.472  -48.708  -75.592 1.00 . A A .  22 LEU CG   1 1 
        3  3507 1 1  22 LEU H    H   27.304  -51.940  -75.576 1.00 . A A .  22 LEU H    1 1 
        3  3508 1 1  22 LEU HA   H   26.520  -50.532  -74.064 1.00 . A A .  22 LEU HA   1 1 
        3  3509 1 1  22 LEU HB2  H   24.380  -50.476  -76.112 1.00 . A A .  22 LEU HB2  1 1 
        3  3510 1 1  22 LEU HB3  H   23.976  -49.820  -74.536 1.00 . A A .  22 LEU HB3  1 1 
        3  3511 1 1  22 LEU HD11 H   26.732  -48.428  -77.312 1.00 . A A .  22 LEU HD11 1 1 
        3  3512 1 1  22 LEU HD12 H   25.380  -49.552  -77.572 1.00 . A A .  22 LEU HD12 1 1 
        3  3513 1 1  22 LEU HD13 H   25.084  -47.796  -77.504 1.00 . A A .  22 LEU HD13 1 1 
        3  3514 1 1  22 LEU HD21 H   24.548  -47.628  -73.972 1.00 . A A .  22 LEU HD21 1 1 
        3  3515 1 1  22 LEU HD22 H   25.208  -46.596  -75.260 1.00 . A A .  22 LEU HD22 1 1 
        3  3516 1 1  22 LEU HD23 H   23.696  -47.492  -75.528 1.00 . A A .  22 LEU HD23 1 1 
        3  3517 1 1  22 LEU HG   H   26.452  -48.676  -75.128 1.00 . A A .  22 LEU HG   1 1 
        3  3518 1 1  22 LEU N    N   26.304  -51.940  -75.556 1.00 . A A .  22 LEU N    1 1 
        3  3519 1 1  22 LEU O    O   24.164  -51.428  -72.752 1.00 . A A .  22 LEU O    1 1 
        3  3520 1 1  23 VAL C    C   25.448  -53.960  -71.164 1.00 . A A .  23 VAL C    1 1 
        3  3521 1 1  23 VAL CA   C   24.776  -54.132  -72.528 1.00 . A A .  23 VAL CA   1 1 
        3  3522 1 1  23 VAL CB   C   24.872  -55.560  -73.064 1.00 . A A .  23 VAL CB   1 1 
        3  3523 1 1  23 VAL CG1  C   25.068  -56.564  -71.924 1.00 . A A .  23 VAL CG1  1 1 
        3  3524 1 1  23 VAL CG2  C   23.644  -55.916  -73.904 1.00 . A A .  23 VAL CG2  1 1 
        3  3525 1 1  23 VAL H    H   26.052  -53.600  -74.088 1.00 . A A .  23 VAL H    1 1 
        3  3526 1 1  23 VAL HA   H   23.720  -53.880  -72.432 1.00 . A A .  23 VAL HA   1 1 
        3  3527 1 1  23 VAL HB   H   25.748  -55.616  -73.712 1.00 . A A .  23 VAL HB   1 1 
        3  3528 1 1  23 VAL HG11 H   24.220  -56.504  -71.240 1.00 . A A .  23 VAL HG11 1 1 
        3  3529 1 1  23 VAL HG12 H   25.132  -57.572  -72.336 1.00 . A A .  23 VAL HG12 1 1 
        3  3530 1 1  23 VAL HG13 H   25.988  -56.328  -71.388 1.00 . A A .  23 VAL HG13 1 1 
        3  3531 1 1  23 VAL HG21 H   23.816  -55.628  -74.940 1.00 . A A .  23 VAL HG21 1 1 
        3  3532 1 1  23 VAL HG22 H   23.468  -56.992  -73.852 1.00 . A A .  23 VAL HG22 1 1 
        3  3533 1 1  23 VAL HG23 H   22.776  -55.384  -73.520 1.00 . A A .  23 VAL HG23 1 1 
        3  3534 1 1  23 VAL N    N   25.368  -53.204  -73.476 1.00 . A A .  23 VAL N    1 1 
        3  3535 1 1  23 VAL O    O   24.988  -54.512  -70.164 1.00 . A A .  23 VAL O    1 1 
        3  3536 1 1  24 GLU C    C   26.540  -51.888  -69.088 1.00 . A A .  24 GLU C    1 1 
        3  3537 1 1  24 GLU CA   C   27.264  -52.936  -69.940 1.00 . A A .  24 GLU CA   1 1 
        3  3538 1 1  24 GLU CB   C   28.696  -52.500  -70.244 1.00 . A A .  24 GLU CB   1 1 
        3  3539 1 1  24 GLU CD   C   30.396  -53.056  -68.468 1.00 . A A .  24 GLU CD   1 1 
        3  3540 1 1  24 GLU CG   C   29.704  -53.540  -69.744 1.00 . A A .  24 GLU CG   1 1 
        3  3541 1 1  24 GLU H    H   26.892  -52.744  -71.980 1.00 . A A .  24 GLU H    1 1 
        3  3542 1 1  24 GLU HA   H   27.284  -53.892  -69.412 1.00 . A A .  24 GLU HA   1 1 
        3  3543 1 1  24 GLU HB2  H   28.820  -52.364  -71.320 1.00 . A A .  24 GLU HB2  1 1 
        3  3544 1 1  24 GLU HB3  H   28.896  -51.540  -69.776 1.00 . A A .  24 GLU HB3  1 1 
        3  3545 1 1  24 GLU HG2  H   29.192  -54.480  -69.548 1.00 . A A .  24 GLU HG2  1 1 
        3  3546 1 1  24 GLU HG3  H   30.448  -53.732  -70.516 1.00 . A A .  24 GLU HG3  1 1 
        3  3547 1 1  24 GLU N    N   26.524  -53.188  -71.164 1.00 . A A .  24 GLU N    1 1 
        3  3548 1 1  24 GLU O    O   26.188  -52.152  -67.940 1.00 . A A .  24 GLU O    1 1 
        3  3549 1 1  24 GLU OE1  O   29.660  -52.704  -67.520 1.00 . A A .  24 GLU OE1  1 1 
        3  3550 1 1  24 GLU OE2  O   31.648  -53.048  -68.468 1.00 . A A .  24 GLU OE2  1 1 
        3  3551 1 1  25 PRO C    C   24.160  -49.856  -68.932 1.00 . A A .  25 PRO C    1 1 
        3  3552 1 1  25 PRO CA   C   25.668  -49.604  -69.016 1.00 . A A .  25 PRO CA   1 1 
        3  3553 1 1  25 PRO CB   C   26.016  -48.360  -69.816 1.00 . A A .  25 PRO CB   1 1 
        3  3554 1 1  25 PRO CD   C   26.740  -50.344  -71.064 1.00 . A A .  25 PRO CD   1 1 
        3  3555 1 1  25 PRO CG   C   26.480  -48.852  -71.172 1.00 . A A .  25 PRO CG   1 1 
        3  3556 1 1  25 PRO HA   H   25.988  -49.540  -68.072 1.00 . A A .  25 PRO HA   1 1 
        3  3557 1 1  25 PRO HB2  H   25.152  -47.704  -69.912 1.00 . A A .  25 PRO HB2  1 1 
        3  3558 1 1  25 PRO HB3  H   26.796  -47.784  -69.316 1.00 . A A .  25 PRO HB3  1 1 
        3  3559 1 1  25 PRO HD2  H   26.164  -50.904  -71.800 1.00 . A A .  25 PRO HD2  1 1 
        3  3560 1 1  25 PRO HD3  H   27.792  -50.580  -71.236 1.00 . A A .  25 PRO HD3  1 1 
        3  3561 1 1  25 PRO HG2  H   25.728  -48.652  -71.932 1.00 . A A .  25 PRO HG2  1 1 
        3  3562 1 1  25 PRO HG3  H   27.388  -48.328  -71.480 1.00 . A A .  25 PRO HG3  1 1 
        3  3563 1 1  25 PRO N    N   26.336  -50.692  -69.704 1.00 . A A .  25 PRO N    1 1 
        3  3564 1 1  25 PRO O    O   23.452  -49.176  -68.192 1.00 . A A .  25 PRO O    1 1 
        3  3565 1 1  26 VAL C    C   22.016  -52.200  -68.616 1.00 . A A .  26 VAL C    1 1 
        3  3566 1 1  26 VAL CA   C   22.304  -51.188  -69.728 1.00 . A A .  26 VAL CA   1 1 
        3  3567 1 1  26 VAL CB   C   21.916  -51.700  -71.116 1.00 . A A .  26 VAL CB   1 1 
        3  3568 1 1  26 VAL CG1  C   20.604  -52.488  -71.064 1.00 . A A .  26 VAL CG1  1 1 
        3  3569 1 1  26 VAL CG2  C   21.820  -50.548  -72.120 1.00 . A A .  26 VAL CG2  1 1 
        3  3570 1 1  26 VAL H    H   24.296  -51.384  -70.308 1.00 . A A .  26 VAL H    1 1 
        3  3571 1 1  26 VAL HA   H   21.736  -50.280  -69.532 1.00 . A A .  26 VAL HA   1 1 
        3  3572 1 1  26 VAL HB   H   22.700  -52.376  -71.456 1.00 . A A .  26 VAL HB   1 1 
        3  3573 1 1  26 VAL HG11 H   20.136  -52.344  -70.088 1.00 . A A .  26 VAL HG11 1 1 
        3  3574 1 1  26 VAL HG12 H   19.932  -52.132  -71.844 1.00 . A A .  26 VAL HG12 1 1 
        3  3575 1 1  26 VAL HG13 H   20.812  -53.548  -71.216 1.00 . A A .  26 VAL HG13 1 1 
        3  3576 1 1  26 VAL HG21 H   22.048  -50.916  -73.120 1.00 . A A .  26 VAL HG21 1 1 
        3  3577 1 1  26 VAL HG22 H   20.812  -50.136  -72.104 1.00 . A A .  26 VAL HG22 1 1 
        3  3578 1 1  26 VAL HG23 H   22.532  -49.768  -71.848 1.00 . A A .  26 VAL HG23 1 1 
        3  3579 1 1  26 VAL N    N   23.712  -50.836  -69.704 1.00 . A A .  26 VAL N    1 1 
        3  3580 1 1  26 VAL O    O   21.016  -52.080  -67.908 1.00 . A A .  26 VAL O    1 1 
        3  3581 1 1  27 ILE C    C   22.976  -53.584  -66.100 1.00 . A A .  27 ILE C    1 1 
        3  3582 1 1  27 ILE CA   C   22.764  -54.200  -67.484 1.00 . A A .  27 ILE CA   1 1 
        3  3583 1 1  27 ILE CB   C   23.692  -55.380  -67.780 1.00 . A A .  27 ILE CB   1 1 
        3  3584 1 1  27 ILE CD1  C   21.792  -57.004  -67.444 1.00 . A A .  27 ILE CD1  1 1 
        3  3585 1 1  27 ILE CG1  C   23.228  -56.640  -67.052 1.00 . A A .  27 ILE CG1  1 1 
        3  3586 1 1  27 ILE CG2  C   25.144  -55.028  -67.452 1.00 . A A .  27 ILE CG2  1 1 
        3  3587 1 1  27 ILE H    H   23.720  -53.260  -69.076 1.00 . A A .  27 ILE H    1 1 
        3  3588 1 1  27 ILE HA   H   21.740  -54.572  -67.540 1.00 . A A .  27 ILE HA   1 1 
        3  3589 1 1  27 ILE HB   H   23.648  -55.588  -68.848 1.00 . A A .  27 ILE HB   1 1 
        3  3590 1 1  27 ILE HD11 H   21.552  -56.548  -68.404 1.00 . A A .  27 ILE HD11 1 1 
        3  3591 1 1  27 ILE HD12 H   21.700  -58.088  -67.520 1.00 . A A .  27 ILE HD12 1 1 
        3  3592 1 1  27 ILE HD13 H   21.108  -56.632  -66.684 1.00 . A A .  27 ILE HD13 1 1 
        3  3593 1 1  27 ILE HG12 H   23.896  -57.472  -67.292 1.00 . A A .  27 ILE HG12 1 1 
        3  3594 1 1  27 ILE HG13 H   23.288  -56.488  -65.976 1.00 . A A .  27 ILE HG13 1 1 
        3  3595 1 1  27 ILE HG21 H   25.464  -54.188  -68.068 1.00 . A A .  27 ILE HG21 1 1 
        3  3596 1 1  27 ILE HG22 H   25.224  -54.760  -66.400 1.00 . A A .  27 ILE HG22 1 1 
        3  3597 1 1  27 ILE HG23 H   25.784  -55.892  -67.656 1.00 . A A .  27 ILE HG23 1 1 
        3  3598 1 1  27 ILE N    N   22.908  -53.168  -68.496 1.00 . A A .  27 ILE N    1 1 
        3  3599 1 1  27 ILE O    O   22.236  -53.876  -65.164 1.00 . A A .  27 ILE O    1 1 
        3  3600 1 1  28 GLU C    C   23.152  -51.196  -64.312 1.00 . A A .  28 GLU C    1 1 
        3  3601 1 1  28 GLU CA   C   24.316  -52.080  -64.760 1.00 . A A .  28 GLU CA   1 1 
        3  3602 1 1  28 GLU CB   C   25.604  -51.264  -64.884 1.00 . A A .  28 GLU CB   1 1 
        3  3603 1 1  28 GLU CD   C   26.676  -50.228  -62.852 1.00 . A A .  28 GLU CD   1 1 
        3  3604 1 1  28 GLU CG   C   26.520  -51.500  -63.688 1.00 . A A .  28 GLU CG   1 1 
        3  3605 1 1  28 GLU H    H   24.596  -52.508  -66.780 1.00 . A A .  28 GLU H    1 1 
        3  3606 1 1  28 GLU HA   H   24.472  -52.884  -64.040 1.00 . A A .  28 GLU HA   1 1 
        3  3607 1 1  28 GLU HB2  H   26.120  -51.532  -65.804 1.00 . A A .  28 GLU HB2  1 1 
        3  3608 1 1  28 GLU HB3  H   25.364  -50.204  -64.956 1.00 . A A .  28 GLU HB3  1 1 
        3  3609 1 1  28 GLU HG2  H   26.116  -52.300  -63.064 1.00 . A A .  28 GLU HG2  1 1 
        3  3610 1 1  28 GLU HG3  H   27.500  -51.836  -64.032 1.00 . A A .  28 GLU HG3  1 1 
        3  3611 1 1  28 GLU N    N   23.996  -52.740  -66.016 1.00 . A A .  28 GLU N    1 1 
        3  3612 1 1  28 GLU O    O   22.788  -51.192  -63.136 1.00 . A A .  28 GLU O    1 1 
        3  3613 1 1  28 GLU OE1  O   25.644  -49.560  -62.636 1.00 . A A .  28 GLU OE1  1 1 
        3  3614 1 1  28 GLU OE2  O   27.828  -49.952  -62.448 1.00 . A A .  28 GLU OE2  1 1 
        3  3615 1 1  29 THR C    C   20.204  -50.404  -64.728 1.00 . A A .  29 THR C    1 1 
        3  3616 1 1  29 THR CA   C   21.476  -49.592  -64.992 1.00 . A A .  29 THR CA   1 1 
        3  3617 1 1  29 THR CB   C   21.340  -48.612  -66.160 1.00 . A A .  29 THR CB   1 1 
        3  3618 1 1  29 THR CG2  C   20.388  -47.456  -65.848 1.00 . A A .  29 THR CG2  1 1 
        3  3619 1 1  29 THR H    H   22.892  -50.484  -66.228 1.00 . A A .  29 THR H    1 1 
        3  3620 1 1  29 THR HA   H   21.692  -49.040  -64.076 1.00 . A A .  29 THR HA   1 1 
        3  3621 1 1  29 THR HB   H   21.036  -49.132  -67.068 1.00 . A A .  29 THR HB   1 1 
        3  3622 1 1  29 THR HG1  H   22.732  -47.556  -67.136 1.00 . A A .  29 THR HG1  1 1 
        3  3623 1 1  29 THR HG21 H   19.840  -47.672  -64.928 1.00 . A A .  29 THR HG21 1 1 
        3  3624 1 1  29 THR HG22 H   20.960  -46.536  -65.720 1.00 . A A .  29 THR HG22 1 1 
        3  3625 1 1  29 THR HG23 H   19.680  -47.336  -66.668 1.00 . A A .  29 THR HG23 1 1 
        3  3626 1 1  29 THR N    N   22.592  -50.476  -65.272 1.00 . A A .  29 THR N    1 1 
        3  3627 1 1  29 THR O    O   19.364  -50.008  -63.924 1.00 . A A .  29 THR O    1 1 
        3  3628 1 1  29 THR OG1  O   22.620  -47.992  -66.244 1.00 . A A .  29 THR OG1  1 1 
        3  3629 1 1  30 ALA C    C   19.016  -53.092  -63.920 1.00 . A A .  30 ALA C    1 1 
        3  3630 1 1  30 ALA CA   C   18.952  -52.400  -65.280 1.00 . A A .  30 ALA CA   1 1 
        3  3631 1 1  30 ALA CB   C   18.916  -53.396  -66.440 1.00 . A A .  30 ALA CB   1 1 
        3  3632 1 1  30 ALA H    H   20.792  -51.840  -66.080 1.00 . A A .  30 ALA H    1 1 
        3  3633 1 1  30 ALA HA   H   18.060  -51.776  -65.324 1.00 . A A .  30 ALA HA   1 1 
        3  3634 1 1  30 ALA HB1  H   18.648  -52.876  -67.360 1.00 . A A .  30 ALA HB1  1 1 
        3  3635 1 1  30 ALA HB2  H   19.900  -53.856  -66.556 1.00 . A A .  30 ALA HB2  1 1 
        3  3636 1 1  30 ALA HB3  H   18.176  -54.168  -66.232 1.00 . A A .  30 ALA HB3  1 1 
        3  3637 1 1  30 ALA N    N   20.104  -51.528  -65.428 1.00 . A A .  30 ALA N    1 1 
        3  3638 1 1  30 ALA O    O   18.020  -53.648  -63.456 1.00 . A A .  30 ALA O    1 1 
        3  3639 1 1  31 GLU C    C   19.952  -52.704  -60.900 1.00 . A A .  31 GLU C    1 1 
        3  3640 1 1  31 GLU CA   C   20.396  -53.656  -62.016 1.00 . A A .  31 GLU CA   1 1 
        3  3641 1 1  31 GLU CB   C   21.856  -54.072  -61.828 1.00 . A A .  31 GLU CB   1 1 
        3  3642 1 1  31 GLU CD   C   23.624  -55.608  -62.764 1.00 . A A .  31 GLU CD   1 1 
        3  3643 1 1  31 GLU CG   C   22.128  -55.420  -62.500 1.00 . A A .  31 GLU CG   1 1 
        3  3644 1 1  31 GLU H    H   20.996  -52.588  -63.700 1.00 . A A .  31 GLU H    1 1 
        3  3645 1 1  31 GLU HA   H   19.768  -54.544  -62.012 1.00 . A A .  31 GLU HA   1 1 
        3  3646 1 1  31 GLU HB2  H   22.512  -53.312  -62.252 1.00 . A A .  31 GLU HB2  1 1 
        3  3647 1 1  31 GLU HB3  H   22.088  -54.140  -60.764 1.00 . A A .  31 GLU HB3  1 1 
        3  3648 1 1  31 GLU HG2  H   21.764  -56.228  -61.864 1.00 . A A .  31 GLU HG2  1 1 
        3  3649 1 1  31 GLU HG3  H   21.580  -55.484  -63.436 1.00 . A A .  31 GLU HG3  1 1 
        3  3650 1 1  31 GLU N    N   20.192  -53.040  -63.316 1.00 . A A .  31 GLU N    1 1 
        3  3651 1 1  31 GLU O    O   19.380  -53.136  -59.900 1.00 . A A .  31 GLU O    1 1 
        3  3652 1 1  31 GLU OE1  O   24.408  -55.308  -61.832 1.00 . A A .  31 GLU OE1  1 1 
        3  3653 1 1  31 GLU OE2  O   23.952  -56.044  -63.888 1.00 . A A .  31 GLU OE2  1 1 
        3  3654 1 1  32 ILE C    C   18.344  -50.244  -60.124 1.00 . A A .  32 ILE C    1 1 
        3  3655 1 1  32 ILE CA   C   19.864  -50.412  -60.140 1.00 . A A .  32 ILE CA   1 1 
        3  3656 1 1  32 ILE CB   C   20.624  -49.108  -60.412 1.00 . A A .  32 ILE CB   1 1 
        3  3657 1 1  32 ILE CD1  C   20.644  -46.988  -61.776 1.00 . A A .  32 ILE CD1  1 1 
        3  3658 1 1  32 ILE CG1  C   19.800  -48.172  -61.300 1.00 . A A .  32 ILE CG1  1 1 
        3  3659 1 1  32 ILE CG2  C   22.004  -49.396  -61.008 1.00 . A A .  32 ILE CG2  1 1 
        3  3660 1 1  32 ILE H    H   20.692  -51.084  -61.928 1.00 . A A .  32 ILE H    1 1 
        3  3661 1 1  32 ILE HA   H   20.184  -50.768  -59.160 1.00 . A A .  32 ILE HA   1 1 
        3  3662 1 1  32 ILE HB   H   20.780  -48.600  -59.464 1.00 . A A .  32 ILE HB   1 1 
        3  3663 1 1  32 ILE HD11 H   21.464  -46.820  -61.076 1.00 . A A .  32 ILE HD11 1 1 
        3  3664 1 1  32 ILE HD12 H   21.048  -47.200  -62.764 1.00 . A A .  32 ILE HD12 1 1 
        3  3665 1 1  32 ILE HD13 H   20.020  -46.092  -61.824 1.00 . A A .  32 ILE HD13 1 1 
        3  3666 1 1  32 ILE HG12 H   19.420  -48.720  -62.160 1.00 . A A .  32 ILE HG12 1 1 
        3  3667 1 1  32 ILE HG13 H   18.936  -47.808  -60.744 1.00 . A A .  32 ILE HG13 1 1 
        3  3668 1 1  32 ILE HG21 H   22.736  -48.720  -60.564 1.00 . A A .  32 ILE HG21 1 1 
        3  3669 1 1  32 ILE HG22 H   22.284  -50.424  -60.796 1.00 . A A .  32 ILE HG22 1 1 
        3  3670 1 1  32 ILE HG23 H   21.976  -49.240  -62.088 1.00 . A A .  32 ILE HG23 1 1 
        3  3671 1 1  32 ILE N    N   20.228  -51.428  -61.112 1.00 . A A .  32 ILE N    1 1 
        3  3672 1 1  32 ILE O    O   17.772  -49.812  -59.124 1.00 . A A .  32 ILE O    1 1 
        3  3673 1 1  33 ASP C    C   15.624  -51.484  -60.420 1.00 . A A .  33 ASP C    1 1 
        3  3674 1 1  33 ASP CA   C   16.288  -50.492  -61.376 1.00 . A A .  33 ASP CA   1 1 
        3  3675 1 1  33 ASP CB   C   15.836  -50.836  -62.796 1.00 . A A .  33 ASP CB   1 1 
        3  3676 1 1  33 ASP CG   C   14.476  -50.264  -63.196 1.00 . A A .  33 ASP CG   1 1 
        3  3677 1 1  33 ASP H    H   18.204  -50.948  -62.056 1.00 . A A .  33 ASP H    1 1 
        3  3678 1 1  33 ASP HA   H   16.052  -49.456  -61.136 1.00 . A A .  33 ASP HA   1 1 
        3  3679 1 1  33 ASP HB2  H   16.588  -50.468  -63.500 1.00 . A A .  33 ASP HB2  1 1 
        3  3680 1 1  33 ASP HB3  H   15.808  -51.920  -62.904 1.00 . A A .  33 ASP HB3  1 1 
        3  3681 1 1  33 ASP N    N   17.732  -50.596  -61.248 1.00 . A A .  33 ASP N    1 1 
        3  3682 1 1  33 ASP O    O   14.484  -51.284  -60.004 1.00 . A A .  33 ASP O    1 1 
        3  3683 1 1  33 ASP OD1  O   13.500  -50.576  -62.480 1.00 . A A .  33 ASP OD1  1 1 
        3  3684 1 1  33 ASP OD2  O   14.440  -49.536  -64.208 1.00 . A A .  33 ASP OD2  1 1 
        3  3685 1 1  34 ASN C    C   16.808  -53.688  -57.996 1.00 . A A .  34 ASN C    1 1 
        3  3686 1 1  34 ASN CA   C   15.860  -53.556  -59.192 1.00 . A A .  34 ASN CA   1 1 
        3  3687 1 1  34 ASN CB   C   15.784  -54.916  -59.888 1.00 . A A .  34 ASN CB   1 1 
        3  3688 1 1  34 ASN CG   C   14.348  -55.444  -59.900 1.00 . A A .  34 ASN CG   1 1 
        3  3689 1 1  34 ASN H    H   17.292  -52.688  -60.432 1.00 . A A .  34 ASN H    1 1 
        3  3690 1 1  34 ASN HA   H   14.868  -53.216  -58.900 1.00 . A A .  34 ASN HA   1 1 
        3  3691 1 1  34 ASN HB2  H   16.152  -54.824  -60.908 1.00 . A A .  34 ASN HB2  1 1 
        3  3692 1 1  34 ASN HB3  H   16.432  -55.624  -59.376 1.00 . A A .  34 ASN HB3  1 1 
        3  3693 1 1  34 ASN HD21 H   13.720  -53.592  -60.424 1.00 . A A .  34 ASN HD21 1 1 
        3  3694 1 1  34 ASN HD22 H   12.468  -54.780  -60.256 1.00 . A A .  34 ASN HD22 1 1 
        3  3695 1 1  34 ASN N    N   16.364  -52.532  -60.092 1.00 . A A .  34 ASN N    1 1 
        3  3696 1 1  34 ASN ND2  N   13.436  -54.528  -60.220 1.00 . A A .  34 ASN ND2  1 1 
        3  3697 1 1  34 ASN O    O   17.908  -53.140  -58.008 1.00 . A A .  34 ASN O    1 1 
        3  3698 1 1  34 ASN OD1  O   14.084  -56.604  -59.636 1.00 . A A .  34 ASN OD1  1 1 
        3  3699 1 1  35 PRO C    C   18.252  -55.656  -56.024 1.00 . A A .  35 PRO C    1 1 
        3  3700 1 1  35 PRO CA   C   17.124  -54.652  -55.768 1.00 . A A .  35 PRO CA   1 1 
        3  3701 1 1  35 PRO CB   C   16.132  -55.132  -54.720 1.00 . A A .  35 PRO CB   1 1 
        3  3702 1 1  35 PRO CD   C   15.032  -55.104  -56.920 1.00 . A A .  35 PRO CD   1 1 
        3  3703 1 1  35 PRO CG   C   14.912  -55.612  -55.492 1.00 . A A .  35 PRO CG   1 1 
        3  3704 1 1  35 PRO HA   H   17.572  -53.800  -55.492 1.00 . A A .  35 PRO HA   1 1 
        3  3705 1 1  35 PRO HB2  H   16.556  -55.936  -54.120 1.00 . A A .  35 PRO HB2  1 1 
        3  3706 1 1  35 PRO HB3  H   15.868  -54.324  -54.036 1.00 . A A .  35 PRO HB3  1 1 
        3  3707 1 1  35 PRO HD2  H   14.980  -55.924  -57.636 1.00 . A A .  35 PRO HD2  1 1 
        3  3708 1 1  35 PRO HD3  H   14.224  -54.416  -57.164 1.00 . A A .  35 PRO HD3  1 1 
        3  3709 1 1  35 PRO HG2  H   14.856  -56.700  -55.476 1.00 . A A .  35 PRO HG2  1 1 
        3  3710 1 1  35 PRO HG3  H   14.000  -55.240  -55.028 1.00 . A A .  35 PRO HG3  1 1 
        3  3711 1 1  35 PRO N    N   16.332  -54.440  -56.968 1.00 . A A .  35 PRO N    1 1 
        3  3712 1 1  35 PRO O    O   18.380  -56.648  -55.312 1.00 . A A .  35 PRO O    1 1 
        3  3713 1 1  36 GLY C    C   21.456  -55.732  -56.772 1.00 . A A .  36 GLY C    1 1 
        3  3714 1 1  36 GLY CA   C   20.152  -56.224  -57.408 1.00 . A A .  36 GLY CA   1 1 
        3  3715 1 1  36 GLY H    H   18.932  -54.548  -57.624 1.00 . A A .  36 GLY H    1 1 
        3  3716 1 1  36 GLY HA2  H   19.944  -57.244  -57.084 1.00 . A A .  36 GLY HA2  1 1 
        3  3717 1 1  36 GLY HA3  H   20.260  -56.248  -58.492 1.00 . A A .  36 GLY HA3  1 1 
        3  3718 1 1  36 GLY N    N   19.040  -55.360  -57.048 1.00 . A A .  36 GLY N    1 1 
        3  3719 1 1  36 GLY O    O   22.404  -55.396  -57.476 1.00 . A A .  36 GLY O    1 1 
        3  3720 1 1  37 LYS C    C   23.556  -56.460  -54.468 1.00 . A A .  37 LYS C    1 1 
        3  3721 1 1  37 LYS CA   C   22.628  -55.268  -54.708 1.00 . A A .  37 LYS CA   1 1 
        3  3722 1 1  37 LYS CB   C   22.208  -54.548  -53.428 1.00 . A A .  37 LYS CB   1 1 
        3  3723 1 1  37 LYS CD   C   20.128  -55.028  -52.088 1.00 . A A .  37 LYS CD   1 1 
        3  3724 1 1  37 LYS CE   C   20.184  -53.888  -51.068 1.00 . A A .  37 LYS CE   1 1 
        3  3725 1 1  37 LYS CG   C   21.532  -55.512  -52.448 1.00 . A A .  37 LYS CG   1 1 
        3  3726 1 1  37 LYS H    H   20.680  -55.988  -54.884 1.00 . A A .  37 LYS H    1 1 
        3  3727 1 1  37 LYS HA   H   23.152  -54.544  -55.332 1.00 . A A .  37 LYS HA   1 1 
        3  3728 1 1  37 LYS HB2  H   23.084  -54.100  -52.956 1.00 . A A .  37 LYS HB2  1 1 
        3  3729 1 1  37 LYS HB3  H   21.528  -53.732  -53.668 1.00 . A A .  37 LYS HB3  1 1 
        3  3730 1 1  37 LYS HD2  H   19.612  -54.688  -52.988 1.00 . A A .  37 LYS HD2  1 1 
        3  3731 1 1  37 LYS HD3  H   19.548  -55.856  -51.684 1.00 . A A .  37 LYS HD3  1 1 
        3  3732 1 1  37 LYS HE2  H   20.308  -54.300  -50.068 1.00 . A A .  37 LYS HE2  1 1 
        3  3733 1 1  37 LYS HE3  H   21.048  -53.260  -51.268 1.00 . A A .  37 LYS HE3  1 1 
        3  3734 1 1  37 LYS HG2  H   21.476  -56.504  -52.892 1.00 . A A .  37 LYS HG2  1 1 
        3  3735 1 1  37 LYS HG3  H   22.136  -55.600  -51.548 1.00 . A A .  37 LYS HG3  1 1 
        3  3736 1 1  37 LYS HZ1  H   18.280  -53.436  -50.476 1.00 . A A .  37 LYS HZ1  1 1 
        3  3737 1 1  37 LYS HZ2  H   19.160  -52.128  -50.900 1.00 . A A .  37 LYS HZ2  1 1 
        3  3738 1 1  37 LYS HZ3  H   18.564  -53.124  -52.048 1.00 . A A .  37 LYS HZ3  1 1 
        3  3739 1 1  37 LYS N    N   21.456  -55.712  -55.448 1.00 . A A .  37 LYS N    1 1 
        3  3740 1 1  37 LYS NZ   N   18.948  -53.080  -51.128 1.00 . A A .  37 LYS NZ   1 1 
        3  3741 1 1  37 LYS O    O   24.136  -56.592  -53.392 1.00 . A A .  37 LYS O    1 1 
        3  3742 1 1  38 GLU C    C   24.440  -59.280  -56.704 1.00 . A A .  38 GLU C    1 1 
        3  3743 1 1  38 GLU CA   C   24.508  -58.480  -55.400 1.00 . A A .  38 GLU CA   1 1 
        3  3744 1 1  38 GLU CB   C   24.120  -59.344  -54.200 1.00 . A A .  38 GLU CB   1 1 
        3  3745 1 1  38 GLU CD   C   22.160  -60.012  -52.768 1.00 . A A .  38 GLU CD   1 1 
        3  3746 1 1  38 GLU CG   C   22.612  -59.584  -54.164 1.00 . A A .  38 GLU CG   1 1 
        3  3747 1 1  38 GLU H    H   23.188  -57.184  -56.360 1.00 . A A .  38 GLU H    1 1 
        3  3748 1 1  38 GLU HA   H   25.520  -58.100  -55.256 1.00 . A A .  38 GLU HA   1 1 
        3  3749 1 1  38 GLU HB2  H   24.644  -60.300  -54.252 1.00 . A A .  38 GLU HB2  1 1 
        3  3750 1 1  38 GLU HB3  H   24.440  -58.856  -53.280 1.00 . A A .  38 GLU HB3  1 1 
        3  3751 1 1  38 GLU HG2  H   22.088  -58.676  -54.460 1.00 . A A .  38 GLU HG2  1 1 
        3  3752 1 1  38 GLU HG3  H   22.344  -60.356  -54.888 1.00 . A A .  38 GLU HG3  1 1 
        3  3753 1 1  38 GLU N    N   23.664  -57.300  -55.488 1.00 . A A .  38 GLU N    1 1 
        3  3754 1 1  38 GLU O    O   24.440  -60.508  -56.680 1.00 . A A .  38 GLU O    1 1 
        3  3755 1 1  38 GLU OE1  O   22.792  -60.944  -52.224 1.00 . A A .  38 GLU OE1  1 1 
        3  3756 1 1  38 GLU OE2  O   21.188  -59.396  -52.272 1.00 . A A .  38 GLU OE2  1 1 
        3  3757 1 1  39 ILE C    C   25.724  -59.440  -59.628 1.00 . A A .  39 ILE C    1 1 
        3  3758 1 1  39 ILE CA   C   24.304  -59.180  -59.116 1.00 . A A .  39 ILE CA   1 1 
        3  3759 1 1  39 ILE CB   C   23.452  -58.340  -60.068 1.00 . A A .  39 ILE CB   1 1 
        3  3760 1 1  39 ILE CD1  C   21.468  -59.872  -59.808 1.00 . A A .  39 ILE CD1  1 1 
        3  3761 1 1  39 ILE CG1  C   21.968  -58.432  -59.700 1.00 . A A .  39 ILE CG1  1 1 
        3  3762 1 1  39 ILE CG2  C   23.708  -58.728  -61.524 1.00 . A A .  39 ILE CG2  1 1 
        3  3763 1 1  39 ILE H    H   24.376  -57.552  -57.816 1.00 . A A .  39 ILE H    1 1 
        3  3764 1 1  39 ILE HA   H   23.800  -60.136  -58.992 1.00 . A A .  39 ILE HA   1 1 
        3  3765 1 1  39 ILE HB   H   23.748  -57.296  -59.956 1.00 . A A .  39 ILE HB   1 1 
        3  3766 1 1  39 ILE HD11 H   21.184  -60.232  -58.816 1.00 . A A .  39 ILE HD11 1 1 
        3  3767 1 1  39 ILE HD12 H   20.600  -59.908  -60.468 1.00 . A A .  39 ILE HD12 1 1 
        3  3768 1 1  39 ILE HD13 H   22.260  -60.504  -60.212 1.00 . A A .  39 ILE HD13 1 1 
        3  3769 1 1  39 ILE HG12 H   21.820  -58.064  -58.688 1.00 . A A .  39 ILE HG12 1 1 
        3  3770 1 1  39 ILE HG13 H   21.388  -57.788  -60.364 1.00 . A A .  39 ILE HG13 1 1 
        3  3771 1 1  39 ILE HG21 H   22.812  -58.540  -62.116 1.00 . A A .  39 ILE HG21 1 1 
        3  3772 1 1  39 ILE HG22 H   24.536  -58.136  -61.920 1.00 . A A .  39 ILE HG22 1 1 
        3  3773 1 1  39 ILE HG23 H   23.964  -59.788  -61.576 1.00 . A A .  39 ILE HG23 1 1 
        3  3774 1 1  39 ILE N    N   24.376  -58.552  -57.808 1.00 . A A .  39 ILE N    1 1 
        3  3775 1 1  39 ILE O    O   26.640  -58.680  -59.336 1.00 . A A .  39 ILE O    1 1 
        3  3776 1 1  40 THR C    C   27.020  -61.128  -62.448 1.00 . A A .  40 THR C    1 1 
        3  3777 1 1  40 THR CA   C   27.140  -60.892  -60.944 1.00 . A A .  40 THR CA   1 1 
        3  3778 1 1  40 THR CB   C   27.652  -62.112  -60.176 1.00 . A A .  40 THR CB   1 1 
        3  3779 1 1  40 THR CG2  C   28.924  -62.700  -60.788 1.00 . A A .  40 THR CG2  1 1 
        3  3780 1 1  40 THR H    H   25.100  -61.136  -60.620 1.00 . A A .  40 THR H    1 1 
        3  3781 1 1  40 THR HA   H   27.828  -60.060  -60.800 1.00 . A A .  40 THR HA   1 1 
        3  3782 1 1  40 THR HB   H   26.876  -62.872  -60.088 1.00 . A A .  40 THR HB   1 1 
        3  3783 1 1  40 THR HG1  H   27.572  -62.012  -58.176 1.00 . A A .  40 THR HG1  1 1 
        3  3784 1 1  40 THR HG21 H   29.788  -62.380  -60.208 1.00 . A A .  40 THR HG21 1 1 
        3  3785 1 1  40 THR HG22 H   28.864  -63.788  -60.780 1.00 . A A .  40 THR HG22 1 1 
        3  3786 1 1  40 THR HG23 H   29.028  -62.352  -61.816 1.00 . A A .  40 THR HG23 1 1 
        3  3787 1 1  40 THR N    N   25.852  -60.520  -60.384 1.00 . A A .  40 THR N    1 1 
        3  3788 1 1  40 THR O    O   26.380  -62.084  -62.884 1.00 . A A .  40 THR O    1 1 
        3  3789 1 1  40 THR OG1  O   28.080  -61.584  -58.924 1.00 . A A .  40 THR OG1  1 1 
        3  3790 1 1  41 VAL C    C   28.892  -61.056  -65.136 1.00 . A A .  41 VAL C    1 1 
        3  3791 1 1  41 VAL CA   C   27.628  -60.344  -64.656 1.00 . A A .  41 VAL CA   1 1 
        3  3792 1 1  41 VAL CB   C   27.452  -58.952  -65.272 1.00 . A A .  41 VAL CB   1 1 
        3  3793 1 1  41 VAL CG1  C   27.272  -59.044  -66.788 1.00 . A A .  41 VAL CG1  1 1 
        3  3794 1 1  41 VAL CG2  C   26.284  -58.208  -64.624 1.00 . A A .  41 VAL CG2  1 1 
        3  3795 1 1  41 VAL H    H   28.176  -59.468  -62.844 1.00 . A A .  41 VAL H    1 1 
        3  3796 1 1  41 VAL HA   H   26.760  -60.944  -64.928 1.00 . A A .  41 VAL HA   1 1 
        3  3797 1 1  41 VAL HB   H   28.360  -58.384  -65.076 1.00 . A A .  41 VAL HB   1 1 
        3  3798 1 1  41 VAL HG11 H   26.744  -59.964  -67.036 1.00 . A A .  41 VAL HG11 1 1 
        3  3799 1 1  41 VAL HG12 H   26.696  -58.188  -67.136 1.00 . A A .  41 VAL HG12 1 1 
        3  3800 1 1  41 VAL HG13 H   28.248  -59.048  -67.272 1.00 . A A .  41 VAL HG13 1 1 
        3  3801 1 1  41 VAL HG21 H   25.428  -58.224  -65.296 1.00 . A A .  41 VAL HG21 1 1 
        3  3802 1 1  41 VAL HG22 H   26.020  -58.696  -63.684 1.00 . A A .  41 VAL HG22 1 1 
        3  3803 1 1  41 VAL HG23 H   26.572  -57.176  -64.428 1.00 . A A .  41 VAL HG23 1 1 
        3  3804 1 1  41 VAL N    N   27.652  -60.244  -63.204 1.00 . A A .  41 VAL N    1 1 
        3  3805 1 1  41 VAL O    O   29.868  -61.168  -64.392 1.00 . A A .  41 VAL O    1 1 
        3  3806 1 1  42 GLU C    C   29.948  -62.072  -68.488 1.00 . A A .  42 GLU C    1 1 
        3  3807 1 1  42 GLU CA   C   29.968  -62.216  -66.964 1.00 . A A .  42 GLU CA   1 1 
        3  3808 1 1  42 GLU CB   C   29.976  -63.692  -66.552 1.00 . A A .  42 GLU CB   1 1 
        3  3809 1 1  42 GLU CD   C   30.112  -64.336  -64.120 1.00 . A A .  42 GLU CD   1 1 
        3  3810 1 1  42 GLU CG   C   30.904  -63.924  -65.360 1.00 . A A .  42 GLU CG   1 1 
        3  3811 1 1  42 GLU H    H   28.040  -61.424  -66.972 1.00 . A A .  42 GLU H    1 1 
        3  3812 1 1  42 GLU HA   H   30.852  -61.728  -66.560 1.00 . A A .  42 GLU HA   1 1 
        3  3813 1 1  42 GLU HB2  H   28.964  -64.008  -66.296 1.00 . A A .  42 GLU HB2  1 1 
        3  3814 1 1  42 GLU HB3  H   30.296  -64.304  -67.396 1.00 . A A .  42 GLU HB3  1 1 
        3  3815 1 1  42 GLU HG2  H   31.632  -64.696  -65.608 1.00 . A A .  42 GLU HG2  1 1 
        3  3816 1 1  42 GLU HG3  H   31.468  -63.012  -65.152 1.00 . A A .  42 GLU HG3  1 1 
        3  3817 1 1  42 GLU N    N   28.836  -61.520  -66.376 1.00 . A A .  42 GLU N    1 1 
        3  3818 1 1  42 GLU O    O   29.244  -62.812  -69.176 1.00 . A A .  42 GLU O    1 1 
        3  3819 1 1  42 GLU OE1  O   29.116  -65.068  -64.300 1.00 . A A .  42 GLU OE1  1 1 
        3  3820 1 1  42 GLU OE2  O   30.520  -63.912  -63.016 1.00 . A A .  42 GLU OE2  1 1 
        3  3821 1 1  43 ASP C    C   31.708  -61.912  -71.048 1.00 . A A .  43 ASP C    1 1 
        3  3822 1 1  43 ASP CA   C   30.804  -60.864  -70.400 1.00 . A A .  43 ASP CA   1 1 
        3  3823 1 1  43 ASP CB   C   31.400  -59.484  -70.684 1.00 . A A .  43 ASP CB   1 1 
        3  3824 1 1  43 ASP CG   C   30.708  -58.320  -69.968 1.00 . A A .  43 ASP CG   1 1 
        3  3825 1 1  43 ASP H    H   31.292  -60.520  -68.404 1.00 . A A .  43 ASP H    1 1 
        3  3826 1 1  43 ASP HA   H   29.776  -60.920  -70.756 1.00 . A A .  43 ASP HA   1 1 
        3  3827 1 1  43 ASP HB2  H   32.452  -59.492  -70.396 1.00 . A A .  43 ASP HB2  1 1 
        3  3828 1 1  43 ASP HB3  H   31.364  -59.304  -71.756 1.00 . A A .  43 ASP HB3  1 1 
        3  3829 1 1  43 ASP N    N   30.724  -61.116  -68.968 1.00 . A A .  43 ASP N    1 1 
        3  3830 1 1  43 ASP O    O   32.920  -61.904  -70.844 1.00 . A A .  43 ASP O    1 1 
        3  3831 1 1  43 ASP OD1  O   29.608  -57.948  -70.428 1.00 . A A .  43 ASP OD1  1 1 
        3  3832 1 1  43 ASP OD2  O   31.300  -57.832  -68.980 1.00 . A A .  43 ASP OD2  1 1 
        3  3833 1 1  44 ARG C    C   32.468  -63.304  -73.768 1.00 . A A .  44 ARG C    1 1 
        3  3834 1 1  44 ARG CA   C   31.820  -63.848  -72.496 1.00 . A A .  44 ARG CA   1 1 
        3  3835 1 1  44 ARG CB   C   30.900  -65.016  -72.856 1.00 . A A .  44 ARG CB   1 1 
        3  3836 1 1  44 ARG CD   C   32.512  -66.712  -71.924 1.00 . A A .  44 ARG CD   1 1 
        3  3837 1 1  44 ARG CG   C   31.708  -66.280  -73.152 1.00 . A A .  44 ARG CG   1 1 
        3  3838 1 1  44 ARG CZ   C   34.884  -66.544  -71.184 1.00 . A A .  44 ARG CZ   1 1 
        3  3839 1 1  44 ARG H    H   30.096  -62.796  -71.976 1.00 . A A .  44 ARG H    1 1 
        3  3840 1 1  44 ARG HA   H   32.572  -64.172  -71.776 1.00 . A A .  44 ARG HA   1 1 
        3  3841 1 1  44 ARG HB2  H   30.204  -65.204  -72.036 1.00 . A A .  44 ARG HB2  1 1 
        3  3842 1 1  44 ARG HB3  H   30.296  -64.752  -73.728 1.00 . A A .  44 ARG HB3  1 1 
        3  3843 1 1  44 ARG HD2  H   32.044  -66.328  -71.020 1.00 . A A .  44 ARG HD2  1 1 
        3  3844 1 1  44 ARG HD3  H   32.516  -67.800  -71.848 1.00 . A A .  44 ARG HD3  1 1 
        3  3845 1 1  44 ARG HE   H   34.120  -65.588  -72.780 1.00 . A A .  44 ARG HE   1 1 
        3  3846 1 1  44 ARG HG2  H   31.036  -67.084  -73.452 1.00 . A A .  44 ARG HG2  1 1 
        3  3847 1 1  44 ARG HG3  H   32.380  -66.100  -73.988 1.00 . A A .  44 ARG HG3  1 1 
        3  3848 1 1  44 ARG HH11 H   33.720  -67.752  -70.036 1.00 . A A .  44 ARG HH11 1 1 
        3  3849 1 1  44 ARG HH12 H   35.372  -67.624  -69.532 1.00 . A A .  44 ARG HH12 1 1 
        3  3850 1 1  44 ARG HH21 H   36.300  -65.420  -72.116 1.00 . A A .  44 ARG HH21 1 1 
        3  3851 1 1  44 ARG HH22 H   36.848  -66.288  -70.720 1.00 . A A .  44 ARG HH22 1 1 
        3  3852 1 1  44 ARG N    N   31.084  -62.796  -71.816 1.00 . A A .  44 ARG N    1 1 
        3  3853 1 1  44 ARG NE   N   33.900  -66.212  -72.028 1.00 . A A .  44 ARG NE   1 1 
        3  3854 1 1  44 ARG NH1  N   34.640  -67.380  -70.164 1.00 . A A .  44 ARG NH1  1 1 
        3  3855 1 1  44 ARG NH2  N   36.116  -66.040  -71.352 1.00 . A A .  44 ARG NH2  1 1 
        3  3856 1 1  44 ARG O    O   33.692  -63.192  -73.844 1.00 . A A .  44 ARG O    1 1 
        3  3857 1 1  45 ARG C    C   31.024  -62.608  -77.080 1.00 . A A .  45 ARG C    1 1 
        3  3858 1 1  45 ARG CA   C   32.100  -62.456  -76.004 1.00 . A A .  45 ARG CA   1 1 
        3  3859 1 1  45 ARG CB   C   33.372  -63.180  -76.456 1.00 . A A .  45 ARG CB   1 1 
        3  3860 1 1  45 ARG CD   C   34.808  -61.332  -77.396 1.00 . A A .  45 ARG CD   1 1 
        3  3861 1 1  45 ARG CG   C   34.608  -62.304  -76.232 1.00 . A A .  45 ARG CG   1 1 
        3  3862 1 1  45 ARG CZ   C   37.136  -61.916  -78.076 1.00 . A A .  45 ARG CZ   1 1 
        3  3863 1 1  45 ARG H    H   30.632  -63.080  -74.664 1.00 . A A .  45 ARG H    1 1 
        3  3864 1 1  45 ARG HA   H   32.312  -61.404  -75.804 1.00 . A A .  45 ARG HA   1 1 
        3  3865 1 1  45 ARG HB2  H   33.476  -64.116  -75.908 1.00 . A A .  45 ARG HB2  1 1 
        3  3866 1 1  45 ARG HB3  H   33.288  -63.436  -77.512 1.00 . A A .  45 ARG HB3  1 1 
        3  3867 1 1  45 ARG HD2  H   34.400  -61.760  -78.312 1.00 . A A .  45 ARG HD2  1 1 
        3  3868 1 1  45 ARG HD3  H   34.264  -60.408  -77.208 1.00 . A A .  45 ARG HD3  1 1 
        3  3869 1 1  45 ARG HE   H   36.584  -60.144  -77.292 1.00 . A A .  45 ARG HE   1 1 
        3  3870 1 1  45 ARG HG2  H   34.500  -61.748  -75.304 1.00 . A A .  45 ARG HG2  1 1 
        3  3871 1 1  45 ARG HG3  H   35.488  -62.940  -76.128 1.00 . A A .  45 ARG HG3  1 1 
        3  3872 1 1  45 ARG HH11 H   35.768  -63.392  -78.372 1.00 . A A .  45 ARG HH11 1 1 
        3  3873 1 1  45 ARG HH12 H   37.392  -63.784  -78.840 1.00 . A A .  45 ARG HH12 1 1 
        3  3874 1 1  45 ARG HH21 H   38.724  -60.656  -77.912 1.00 . A A .  45 ARG HH21 1 1 
        3  3875 1 1  45 ARG HH22 H   39.084  -62.216  -78.576 1.00 . A A .  45 ARG HH22 1 1 
        3  3876 1 1  45 ARG N    N   31.624  -62.984  -74.736 1.00 . A A .  45 ARG N    1 1 
        3  3877 1 1  45 ARG NE   N   36.252  -61.044  -77.572 1.00 . A A .  45 ARG NE   1 1 
        3  3878 1 1  45 ARG NH1  N   36.732  -63.132  -78.460 1.00 . A A .  45 ARG NH1  1 1 
        3  3879 1 1  45 ARG NH2  N   38.424  -61.568  -78.200 1.00 . A A .  45 ARG NH2  1 1 
        3  3880 1 1  45 ARG O    O   30.636  -61.628  -77.716 1.00 . A A .  45 ARG O    1 1 
        3  3881 1 1  46 ALA C    C   28.168  -63.864  -77.632 1.00 . A A .  46 ALA C    1 1 
        3  3882 1 1  46 ALA CA   C   29.548  -64.132  -78.240 1.00 . A A .  46 ALA CA   1 1 
        3  3883 1 1  46 ALA CB   C   29.704  -65.572  -78.728 1.00 . A A .  46 ALA CB   1 1 
        3  3884 1 1  46 ALA H    H   30.892  -64.632  -76.732 1.00 . A A .  46 ALA H    1 1 
        3  3885 1 1  46 ALA HA   H   29.700  -63.456  -79.084 1.00 . A A .  46 ALA HA   1 1 
        3  3886 1 1  46 ALA HB1  H   29.072  -65.732  -79.600 1.00 . A A .  46 ALA HB1  1 1 
        3  3887 1 1  46 ALA HB2  H   30.744  -65.756  -78.992 1.00 . A A .  46 ALA HB2  1 1 
        3  3888 1 1  46 ALA HB3  H   29.404  -66.256  -77.932 1.00 . A A .  46 ALA HB3  1 1 
        3  3889 1 1  46 ALA N    N   30.572  -63.840  -77.252 1.00 . A A .  46 ALA N    1 1 
        3  3890 1 1  46 ALA O    O   27.260  -63.412  -78.328 1.00 . A A .  46 ALA O    1 1 
        3  3891 1 1  47 TYR C    C   27.044  -63.312  -74.272 1.00 . A A .  47 TYR C    1 1 
        3  3892 1 1  47 TYR CA   C   26.804  -63.960  -75.640 1.00 . A A .  47 TYR CA   1 1 
        3  3893 1 1  47 TYR CB   C   26.208  -65.352  -75.432 1.00 . A A .  47 TYR CB   1 1 
        3  3894 1 1  47 TYR CD1  C   27.308  -67.008  -76.984 1.00 . A A .  47 TYR CD1  1 1 
        3  3895 1 1  47 TYR CD2  C   25.120  -66.224  -77.532 1.00 . A A .  47 TYR CD2  1 1 
        3  3896 1 1  47 TYR CE1  C   27.312  -67.828  -78.168 1.00 . A A .  47 TYR CE1  1 1 
        3  3897 1 1  47 TYR CE2  C   25.124  -67.044  -78.716 1.00 . A A .  47 TYR CE2  1 1 
        3  3898 1 1  47 TYR CG   C   26.212  -66.224  -76.692 1.00 . A A .  47 TYR CG   1 1 
        3  3899 1 1  47 TYR CZ   C   26.220  -67.804  -78.976 1.00 . A A .  47 TYR CZ   1 1 
        3  3900 1 1  47 TYR H    H   28.800  -64.528  -75.792 1.00 . A A .  47 TYR H    1 1 
        3  3901 1 1  47 TYR HA   H   26.180  -63.296  -76.240 1.00 . A A .  47 TYR HA   1 1 
        3  3902 1 1  47 TYR HB2  H   26.764  -65.864  -74.648 1.00 . A A .  47 TYR HB2  1 1 
        3  3903 1 1  47 TYR HB3  H   25.184  -65.248  -75.080 1.00 . A A .  47 TYR HB3  1 1 
        3  3904 1 1  47 TYR HD1  H   28.172  -67.008  -76.316 1.00 . A A .  47 TYR HD1  1 1 
        3  3905 1 1  47 TYR HD2  H   24.256  -65.604  -77.300 1.00 . A A .  47 TYR HD2  1 1 
        3  3906 1 1  47 TYR HE1  H   28.172  -68.452  -78.408 1.00 . A A .  47 TYR HE1  1 1 
        3  3907 1 1  47 TYR HE2  H   24.268  -67.056  -79.388 1.00 . A A .  47 TYR HE2  1 1 
        3  3908 1 1  47 TYR HH   H   25.528  -69.292  -80.020 1.00 . A A .  47 TYR HH   1 1 
        3  3909 1 1  47 TYR N    N   28.056  -64.160  -76.348 1.00 . A A .  47 TYR N    1 1 
        3  3910 1 1  47 TYR O    O   28.176  -63.268  -73.796 1.00 . A A .  47 TYR O    1 1 
        3  3911 1 1  47 TYR OH   O   26.224  -68.580  -80.092 1.00 . A A .  47 TYR OH   1 1 
        3  3912 1 1  48 VAL C    C   25.504  -63.140  -71.316 1.00 . A A .  48 VAL C    1 1 
        3  3913 1 1  48 VAL CA   C   26.040  -62.184  -72.384 1.00 . A A .  48 VAL CA   1 1 
        3  3914 1 1  48 VAL CB   C   25.304  -60.844  -72.416 1.00 . A A .  48 VAL CB   1 1 
        3  3915 1 1  48 VAL CG1  C   25.468  -60.096  -71.092 1.00 . A A .  48 VAL CG1  1 1 
        3  3916 1 1  48 VAL CG2  C   25.772  -59.988  -73.596 1.00 . A A .  48 VAL CG2  1 1 
        3  3917 1 1  48 VAL H    H   25.044  -62.868  -74.084 1.00 . A A .  48 VAL H    1 1 
        3  3918 1 1  48 VAL HA   H   27.088  -61.984  -72.180 1.00 . A A .  48 VAL HA   1 1 
        3  3919 1 1  48 VAL HB   H   24.240  -61.052  -72.552 1.00 . A A .  48 VAL HB   1 1 
        3  3920 1 1  48 VAL HG11 H   26.404  -59.544  -71.104 1.00 . A A .  48 VAL HG11 1 1 
        3  3921 1 1  48 VAL HG12 H   24.640  -59.400  -70.964 1.00 . A A .  48 VAL HG12 1 1 
        3  3922 1 1  48 VAL HG13 H   25.476  -60.808  -70.268 1.00 . A A .  48 VAL HG13 1 1 
        3  3923 1 1  48 VAL HG21 H   26.220  -60.628  -74.352 1.00 . A A .  48 VAL HG21 1 1 
        3  3924 1 1  48 VAL HG22 H   24.916  -59.464  -74.024 1.00 . A A .  48 VAL HG22 1 1 
        3  3925 1 1  48 VAL HG23 H   26.504  -59.264  -73.248 1.00 . A A .  48 VAL HG23 1 1 
        3  3926 1 1  48 VAL N    N   25.964  -62.828  -73.684 1.00 . A A .  48 VAL N    1 1 
        3  3927 1 1  48 VAL O    O   24.476  -63.788  -71.520 1.00 . A A .  48 VAL O    1 1 
        3  3928 1 1  49 ARG C    C   25.628  -63.236  -67.828 1.00 . A A .  49 ARG C    1 1 
        3  3929 1 1  49 ARG CA   C   25.824  -64.060  -69.104 1.00 . A A .  49 ARG CA   1 1 
        3  3930 1 1  49 ARG CB   C   26.876  -65.140  -68.848 1.00 . A A .  49 ARG CB   1 1 
        3  3931 1 1  49 ARG CD   C   27.292  -67.240  -67.516 1.00 . A A .  49 ARG CD   1 1 
        3  3932 1 1  49 ARG CG   C   26.596  -65.876  -67.536 1.00 . A A .  49 ARG CG   1 1 
        3  3933 1 1  49 ARG CZ   C   26.936  -69.360  -66.256 1.00 . A A .  49 ARG CZ   1 1 
        3  3934 1 1  49 ARG H    H   27.048  -62.664  -70.048 1.00 . A A .  49 ARG H    1 1 
        3  3935 1 1  49 ARG HA   H   24.888  -64.512  -69.428 1.00 . A A .  49 ARG HA   1 1 
        3  3936 1 1  49 ARG HB2  H   26.884  -65.848  -69.676 1.00 . A A .  49 ARG HB2  1 1 
        3  3937 1 1  49 ARG HB3  H   27.868  -64.684  -68.808 1.00 . A A .  49 ARG HB3  1 1 
        3  3938 1 1  49 ARG HD2  H   27.464  -67.584  -68.536 1.00 . A A .  49 ARG HD2  1 1 
        3  3939 1 1  49 ARG HD3  H   28.272  -67.152  -67.040 1.00 . A A .  49 ARG HD3  1 1 
        3  3940 1 1  49 ARG HE   H   25.492  -68.020  -66.672 1.00 . A A .  49 ARG HE   1 1 
        3  3941 1 1  49 ARG HG2  H   26.944  -65.276  -66.696 1.00 . A A .  49 ARG HG2  1 1 
        3  3942 1 1  49 ARG HG3  H   25.528  -66.012  -67.412 1.00 . A A .  49 ARG HG3  1 1 
        3  3943 1 1  49 ARG HH11 H   28.848  -69.048  -66.868 1.00 . A A .  49 ARG HH11 1 1 
        3  3944 1 1  49 ARG HH12 H   28.584  -70.520  -65.992 1.00 . A A .  49 ARG HH12 1 1 
        3  3945 1 1  49 ARG HH21 H   25.140  -69.960  -65.516 1.00 . A A .  49 ARG HH21 1 1 
        3  3946 1 1  49 ARG HH22 H   26.460  -71.040  -65.216 1.00 . A A .  49 ARG HH22 1 1 
        3  3947 1 1  49 ARG N    N   26.216  -63.196  -70.204 1.00 . A A .  49 ARG N    1 1 
        3  3948 1 1  49 ARG NE   N   26.464  -68.220  -66.784 1.00 . A A .  49 ARG NE   1 1 
        3  3949 1 1  49 ARG NH1  N   28.232  -69.668  -66.384 1.00 . A A .  49 ARG NH1  1 1 
        3  3950 1 1  49 ARG NH2  N   26.108  -70.192  -65.608 1.00 . A A .  49 ARG NH2  1 1 
        3  3951 1 1  49 ARG O    O   26.432  -62.364  -67.516 1.00 . A A .  49 ARG O    1 1 
        3  3952 1 1  50 ILE C    C   24.012  -63.868  -64.772 1.00 . A A .  50 ILE C    1 1 
        3  3953 1 1  50 ILE CA   C   24.232  -62.848  -65.892 1.00 . A A .  50 ILE CA   1 1 
        3  3954 1 1  50 ILE CB   C   23.048  -61.900  -66.100 1.00 . A A .  50 ILE CB   1 1 
        3  3955 1 1  50 ILE CD1  C   21.936  -60.760  -68.056 1.00 . A A .  50 ILE CD1  1 1 
        3  3956 1 1  50 ILE CG1  C   23.260  -61.020  -67.332 1.00 . A A .  50 ILE CG1  1 1 
        3  3957 1 1  50 ILE CG2  C   22.784  -61.068  -64.840 1.00 . A A .  50 ILE CG2  1 1 
        3  3958 1 1  50 ILE H    H   23.892  -64.256  -67.388 1.00 . A A .  50 ILE H    1 1 
        3  3959 1 1  50 ILE HA   H   25.096  -62.232  -65.632 1.00 . A A .  50 ILE HA   1 1 
        3  3960 1 1  50 ILE HB   H   22.156  -62.500  -66.280 1.00 . A A .  50 ILE HB   1 1 
        3  3961 1 1  50 ILE HD11 H   21.744  -61.568  -68.760 1.00 . A A .  50 ILE HD11 1 1 
        3  3962 1 1  50 ILE HD12 H   21.128  -60.712  -67.324 1.00 . A A .  50 ILE HD12 1 1 
        3  3963 1 1  50 ILE HD13 H   21.996  -59.812  -68.592 1.00 . A A .  50 ILE HD13 1 1 
        3  3964 1 1  50 ILE HG12 H   23.712  -60.072  -67.036 1.00 . A A .  50 ILE HG12 1 1 
        3  3965 1 1  50 ILE HG13 H   23.960  -61.504  -68.012 1.00 . A A .  50 ILE HG13 1 1 
        3  3966 1 1  50 ILE HG21 H   22.140  -60.224  -65.092 1.00 . A A .  50 ILE HG21 1 1 
        3  3967 1 1  50 ILE HG22 H   22.296  -61.692  -64.092 1.00 . A A .  50 ILE HG22 1 1 
        3  3968 1 1  50 ILE HG23 H   23.728  -60.700  -64.444 1.00 . A A .  50 ILE HG23 1 1 
        3  3969 1 1  50 ILE N    N   24.548  -63.548  -67.124 1.00 . A A .  50 ILE N    1 1 
        3  3970 1 1  50 ILE O    O   23.900  -65.064  -65.036 1.00 . A A .  50 ILE O    1 1 
        3  3971 1 1  51 ALA C    C   22.888  -63.476  -61.368 1.00 . A A .  51 ALA C    1 1 
        3  3972 1 1  51 ALA CA   C   23.752  -64.212  -62.392 1.00 . A A .  51 ALA CA   1 1 
        3  3973 1 1  51 ALA CB   C   25.108  -64.628  -61.820 1.00 . A A .  51 ALA CB   1 1 
        3  3974 1 1  51 ALA H    H   24.052  -62.384  -63.348 1.00 . A A .  51 ALA H    1 1 
        3  3975 1 1  51 ALA HA   H   23.224  -65.104  -62.728 1.00 . A A .  51 ALA HA   1 1 
        3  3976 1 1  51 ALA HB1  H   24.968  -65.436  -61.104 1.00 . A A .  51 ALA HB1  1 1 
        3  3977 1 1  51 ALA HB2  H   25.756  -64.968  -62.628 1.00 . A A .  51 ALA HB2  1 1 
        3  3978 1 1  51 ALA HB3  H   25.568  -63.776  -61.320 1.00 . A A .  51 ALA HB3  1 1 
        3  3979 1 1  51 ALA N    N   23.956  -63.360  -63.552 1.00 . A A .  51 ALA N    1 1 
        3  3980 1 1  51 ALA O    O   23.180  -62.336  -61.012 1.00 . A A .  51 ALA O    1 1 
        3  3981 1 1  52 ALA C    C   20.712  -64.580  -58.812 1.00 . A A .  52 ALA C    1 1 
        3  3982 1 1  52 ALA CA   C   20.932  -63.584  -59.952 1.00 . A A .  52 ALA CA   1 1 
        3  3983 1 1  52 ALA CB   C   19.624  -63.188  -60.640 1.00 . A A .  52 ALA CB   1 1 
        3  3984 1 1  52 ALA H    H   21.612  -65.084  -61.224 1.00 . A A .  52 ALA H    1 1 
        3  3985 1 1  52 ALA HA   H   21.400  -62.684  -59.548 1.00 . A A .  52 ALA HA   1 1 
        3  3986 1 1  52 ALA HB1  H   18.800  -63.752  -60.204 1.00 . A A .  52 ALA HB1  1 1 
        3  3987 1 1  52 ALA HB2  H   19.448  -62.120  -60.504 1.00 . A A .  52 ALA HB2  1 1 
        3  3988 1 1  52 ALA HB3  H   19.696  -63.412  -61.704 1.00 . A A .  52 ALA HB3  1 1 
        3  3989 1 1  52 ALA N    N   21.840  -64.156  -60.928 1.00 . A A .  52 ALA N    1 1 
        3  3990 1 1  52 ALA O    O   21.368  -65.620  -58.760 1.00 . A A .  52 ALA O    1 1 
        3  3991 1 1  53 GLU C    C   18.480  -66.172  -57.212 1.00 . A A .  53 GLU C    1 1 
        3  3992 1 1  53 GLU CA   C   19.472  -65.084  -56.796 1.00 . A A .  53 GLU CA   1 1 
        3  3993 1 1  53 GLU CB   C   18.932  -64.264  -55.628 1.00 . A A .  53 GLU CB   1 1 
        3  3994 1 1  53 GLU CD   C   17.116  -62.680  -54.884 1.00 . A A .  53 GLU CD   1 1 
        3  3995 1 1  53 GLU CG   C   17.568  -63.656  -55.968 1.00 . A A .  53 GLU CG   1 1 
        3  3996 1 1  53 GLU H    H   19.260  -63.384  -57.980 1.00 . A A .  53 GLU H    1 1 
        3  3997 1 1  53 GLU HA   H   20.420  -65.540  -56.504 1.00 . A A .  53 GLU HA   1 1 
        3  3998 1 1  53 GLU HB2  H   18.836  -64.900  -54.744 1.00 . A A .  53 GLU HB2  1 1 
        3  3999 1 1  53 GLU HB3  H   19.636  -63.472  -55.376 1.00 . A A .  53 GLU HB3  1 1 
        3  4000 1 1  53 GLU HG2  H   17.628  -63.140  -56.928 1.00 . A A .  53 GLU HG2  1 1 
        3  4001 1 1  53 GLU HG3  H   16.828  -64.448  -56.080 1.00 . A A .  53 GLU HG3  1 1 
        3  4002 1 1  53 GLU N    N   19.788  -64.232  -57.932 1.00 . A A .  53 GLU N    1 1 
        3  4003 1 1  53 GLU O    O   18.664  -67.344  -56.880 1.00 . A A .  53 GLU O    1 1 
        3  4004 1 1  53 GLU OE1  O   16.704  -63.172  -53.812 1.00 . A A .  53 GLU OE1  1 1 
        3  4005 1 1  53 GLU OE2  O   17.192  -61.460  -55.148 1.00 . A A .  53 GLU OE2  1 1 
        3  4006 1 1  54 GLY C    C   15.176  -65.924  -58.848 1.00 . A A .  54 GLY C    1 1 
        3  4007 1 1  54 GLY CA   C   16.432  -66.672  -58.392 1.00 . A A .  54 GLY CA   1 1 
        3  4008 1 1  54 GLY H    H   17.312  -64.796  -58.196 1.00 . A A .  54 GLY H    1 1 
        3  4009 1 1  54 GLY HA2  H   16.820  -67.268  -59.220 1.00 . A A .  54 GLY HA2  1 1 
        3  4010 1 1  54 GLY HA3  H   16.176  -67.368  -57.592 1.00 . A A .  54 GLY HA3  1 1 
        3  4011 1 1  54 GLY N    N   17.452  -65.748  -57.932 1.00 . A A .  54 GLY N    1 1 
        3  4012 1 1  54 GLY O    O   14.684  -66.140  -59.952 1.00 . A A .  54 GLY O    1 1 
        3  4013 1 1  55 GLU C    C   13.892  -62.816  -58.544 1.00 . A A .  55 GLU C    1 1 
        3  4014 1 1  55 GLU CA   C   13.508  -64.272  -58.264 1.00 . A A .  55 GLU CA   1 1 
        3  4015 1 1  55 GLU CB   C   12.496  -64.360  -57.120 1.00 . A A .  55 GLU CB   1 1 
        3  4016 1 1  55 GLU CD   C   10.280  -63.216  -57.496 1.00 . A A .  55 GLU CD   1 1 
        3  4017 1 1  55 GLU CG   C   11.072  -64.512  -57.664 1.00 . A A .  55 GLU CG   1 1 
        3  4018 1 1  55 GLU H    H   15.104  -64.884  -57.072 1.00 . A A .  55 GLU H    1 1 
        3  4019 1 1  55 GLU HA   H   13.080  -64.720  -59.160 1.00 . A A .  55 GLU HA   1 1 
        3  4020 1 1  55 GLU HB2  H   12.736  -65.208  -56.480 1.00 . A A .  55 GLU HB2  1 1 
        3  4021 1 1  55 GLU HB3  H   12.560  -63.464  -56.504 1.00 . A A .  55 GLU HB3  1 1 
        3  4022 1 1  55 GLU HG2  H   11.108  -64.788  -58.716 1.00 . A A .  55 GLU HG2  1 1 
        3  4023 1 1  55 GLU HG3  H   10.564  -65.320  -57.140 1.00 . A A .  55 GLU HG3  1 1 
        3  4024 1 1  55 GLU N    N   14.696  -65.056  -57.968 1.00 . A A .  55 GLU N    1 1 
        3  4025 1 1  55 GLU O    O   14.484  -62.152  -57.700 1.00 . A A .  55 GLU O    1 1 
        3  4026 1 1  55 GLU OE1  O    9.700  -63.040  -56.404 1.00 . A A .  55 GLU OE1  1 1 
        3  4027 1 1  55 GLU OE2  O   10.272  -62.428  -58.468 1.00 . A A .  55 GLU OE2  1 1 
        3  4028 1 1  56 LEU C    C   12.612  -60.408  -60.852 1.00 . A A .  56 LEU C    1 1 
        3  4029 1 1  56 LEU CA   C   13.832  -61.000  -60.144 1.00 . A A .  56 LEU CA   1 1 
        3  4030 1 1  56 LEU CB   C   15.112  -60.960  -60.984 1.00 . A A .  56 LEU CB   1 1 
        3  4031 1 1  56 LEU CD1  C   16.988  -62.460  -61.744 1.00 . A A .  56 LEU CD1  1 1 
        3  4032 1 1  56 LEU CD2  C   17.176  -61.192  -59.552 1.00 . A A .  56 LEU CD2  1 1 
        3  4033 1 1  56 LEU CG   C   16.236  -61.896  -60.536 1.00 . A A .  56 LEU CG   1 1 
        3  4034 1 1  56 LEU H    H   13.052  -62.912  -60.424 1.00 . A A .  56 LEU H    1 1 
        3  4035 1 1  56 LEU HA   H   14.020  -60.428  -59.240 1.00 . A A .  56 LEU HA   1 1 
        3  4036 1 1  56 LEU HB2  H   14.856  -61.196  -62.016 1.00 . A A .  56 LEU HB2  1 1 
        3  4037 1 1  56 LEU HB3  H   15.492  -59.936  -60.976 1.00 . A A .  56 LEU HB3  1 1 
        3  4038 1 1  56 LEU HD11 H   17.164  -63.528  -61.596 1.00 . A A .  56 LEU HD11 1 1 
        3  4039 1 1  56 LEU HD12 H   16.396  -62.312  -62.644 1.00 . A A .  56 LEU HD12 1 1 
        3  4040 1 1  56 LEU HD13 H   17.944  -61.948  -61.848 1.00 . A A .  56 LEU HD13 1 1 
        3  4041 1 1  56 LEU HD21 H   16.592  -60.580  -58.868 1.00 . A A .  56 LEU HD21 1 1 
        3  4042 1 1  56 LEU HD22 H   17.736  -61.940  -58.988 1.00 . A A .  56 LEU HD22 1 1 
        3  4043 1 1  56 LEU HD23 H   17.872  -60.560  -60.104 1.00 . A A .  56 LEU HD23 1 1 
        3  4044 1 1  56 LEU HG   H   15.792  -62.740  -60.008 1.00 . A A .  56 LEU HG   1 1 
        3  4045 1 1  56 LEU N    N   13.536  -62.364  -59.740 1.00 . A A .  56 LEU N    1 1 
        3  4046 1 1  56 LEU O    O   11.636  -61.108  -61.112 1.00 . A A .  56 LEU O    1 1 
        3  4047 1 1  57 ILE C    C   12.180  -57.164  -62.496 1.00 . A A .  57 ILE C    1 1 
        3  4048 1 1  57 ILE CA   C   11.628  -58.420  -61.816 1.00 . A A .  57 ILE CA   1 1 
        3  4049 1 1  57 ILE CB   C   10.484  -58.140  -60.840 1.00 . A A .  57 ILE CB   1 1 
        3  4050 1 1  57 ILE CD1  C    9.524  -55.960  -61.668 1.00 . A A .  57 ILE CD1  1 1 
        3  4051 1 1  57 ILE CG1  C    9.308  -57.468  -61.552 1.00 . A A .  57 ILE CG1  1 1 
        3  4052 1 1  57 ILE CG2  C   10.972  -57.320  -59.644 1.00 . A A .  57 ILE CG2  1 1 
        3  4053 1 1  57 ILE H    H   13.508  -58.556  -60.932 1.00 . A A .  57 ILE H    1 1 
        3  4054 1 1  57 ILE HA   H   11.236  -59.088  -62.588 1.00 . A A .  57 ILE HA   1 1 
        3  4055 1 1  57 ILE HB   H   10.124  -59.092  -60.452 1.00 . A A .  57 ILE HB   1 1 
        3  4056 1 1  57 ILE HD11 H    9.324  -55.640  -62.692 1.00 . A A .  57 ILE HD11 1 1 
        3  4057 1 1  57 ILE HD12 H    8.852  -55.440  -60.988 1.00 . A A .  57 ILE HD12 1 1 
        3  4058 1 1  57 ILE HD13 H   10.556  -55.720  -61.412 1.00 . A A .  57 ILE HD13 1 1 
        3  4059 1 1  57 ILE HG12 H    9.184  -57.900  -62.548 1.00 . A A .  57 ILE HG12 1 1 
        3  4060 1 1  57 ILE HG13 H    8.384  -57.664  -61.004 1.00 . A A .  57 ILE HG13 1 1 
        3  4061 1 1  57 ILE HG21 H   10.224  -56.572  -59.388 1.00 . A A .  57 ILE HG21 1 1 
        3  4062 1 1  57 ILE HG22 H   11.132  -57.980  -58.792 1.00 . A A .  57 ILE HG22 1 1 
        3  4063 1 1  57 ILE HG23 H   11.908  -56.824  -59.900 1.00 . A A .  57 ILE HG23 1 1 
        3  4064 1 1  57 ILE N    N   12.708  -59.120  -61.144 1.00 . A A .  57 ILE N    1 1 
        3  4065 1 1  57 ILE O    O   12.916  -56.396  -61.880 1.00 . A A .  57 ILE O    1 1 
        3  4066 1 1  58 LEU C    C   11.056  -55.244  -65.268 1.00 . A A .  58 LEU C    1 1 
        3  4067 1 1  58 LEU CA   C   12.244  -55.848  -64.524 1.00 . A A .  58 LEU CA   1 1 
        3  4068 1 1  58 LEU CB   C   13.412  -56.232  -65.436 1.00 . A A .  58 LEU CB   1 1 
        3  4069 1 1  58 LEU CD1  C   14.992  -58.084  -66.088 1.00 . A A .  58 LEU CD1  1 1 
        3  4070 1 1  58 LEU CD2  C   15.332  -56.828  -63.912 1.00 . A A .  58 LEU CD2  1 1 
        3  4071 1 1  58 LEU CG   C   14.316  -57.356  -64.928 1.00 . A A .  58 LEU CG   1 1 
        3  4072 1 1  58 LEU H    H   11.196  -57.624  -64.244 1.00 . A A .  58 LEU H    1 1 
        3  4073 1 1  58 LEU HA   H   12.620  -55.108  -63.816 1.00 . A A .  58 LEU HA   1 1 
        3  4074 1 1  58 LEU HB2  H   13.008  -56.528  -66.404 1.00 . A A .  58 LEU HB2  1 1 
        3  4075 1 1  58 LEU HB3  H   14.024  -55.348  -65.604 1.00 . A A .  58 LEU HB3  1 1 
        3  4076 1 1  58 LEU HD11 H   14.492  -57.828  -67.020 1.00 . A A .  58 LEU HD11 1 1 
        3  4077 1 1  58 LEU HD12 H   16.040  -57.784  -66.144 1.00 . A A .  58 LEU HD12 1 1 
        3  4078 1 1  58 LEU HD13 H   14.932  -59.160  -65.928 1.00 . A A .  58 LEU HD13 1 1 
        3  4079 1 1  58 LEU HD21 H   15.320  -57.456  -63.020 1.00 . A A .  58 LEU HD21 1 1 
        3  4080 1 1  58 LEU HD22 H   16.328  -56.844  -64.352 1.00 . A A .  58 LEU HD22 1 1 
        3  4081 1 1  58 LEU HD23 H   15.072  -55.804  -63.640 1.00 . A A .  58 LEU HD23 1 1 
        3  4082 1 1  58 LEU HG   H   13.696  -58.088  -64.408 1.00 . A A .  58 LEU HG   1 1 
        3  4083 1 1  58 LEU N    N   11.800  -56.996  -63.752 1.00 . A A .  58 LEU N    1 1 
        3  4084 1 1  58 LEU O    O   10.052  -55.920  -65.496 1.00 . A A .  58 LEU O    1 1 
        3  4085 1 1  59 THR C    C   10.756  -52.212  -67.268 1.00 . A A .  59 THR C    1 1 
        3  4086 1 1  59 THR CA   C   10.152  -53.276  -66.348 1.00 . A A .  59 THR CA   1 1 
        3  4087 1 1  59 THR CB   C    9.176  -52.708  -65.316 1.00 . A A .  59 THR CB   1 1 
        3  4088 1 1  59 THR CG2  C    8.928  -53.672  -64.156 1.00 . A A .  59 THR CG2  1 1 
        3  4089 1 1  59 THR H    H   12.024  -53.436  -65.444 1.00 . A A .  59 THR H    1 1 
        3  4090 1 1  59 THR HA   H    9.636  -53.992  -66.988 1.00 . A A .  59 THR HA   1 1 
        3  4091 1 1  59 THR HB   H    8.240  -52.416  -65.792 1.00 . A A .  59 THR HB   1 1 
        3  4092 1 1  59 THR HG1  H   10.744  -51.956  -64.332 1.00 . A A .  59 THR HG1  1 1 
        3  4093 1 1  59 THR HG21 H    8.220  -53.220  -63.456 1.00 . A A .  59 THR HG21 1 1 
        3  4094 1 1  59 THR HG22 H    8.512  -54.604  -64.540 1.00 . A A .  59 THR HG22 1 1 
        3  4095 1 1  59 THR HG23 H    9.868  -53.872  -63.644 1.00 . A A .  59 THR HG23 1 1 
        3  4096 1 1  59 THR N    N   11.204  -53.976  -65.632 1.00 . A A .  59 THR N    1 1 
        3  4097 1 1  59 THR O    O   10.064  -51.280  -67.684 1.00 . A A .  59 THR O    1 1 
        3  4098 1 1  59 THR OG1  O    9.888  -51.624  -64.724 1.00 . A A .  59 THR OG1  1 1 
        3  4099 1 1  60 ARG C    C   12.584  -51.856  -69.884 1.00 . A A .  60 ARG C    1 1 
        3  4100 1 1  60 ARG CA   C   12.740  -51.444  -68.420 1.00 . A A .  60 ARG CA   1 1 
        3  4101 1 1  60 ARG CB   C   14.228  -51.380  -68.068 1.00 . A A .  60 ARG CB   1 1 
        3  4102 1 1  60 ARG CD   C   14.700  -48.940  -67.644 1.00 . A A .  60 ARG CD   1 1 
        3  4103 1 1  60 ARG CG   C   14.492  -50.316  -67.004 1.00 . A A .  60 ARG CG   1 1 
        3  4104 1 1  60 ARG CZ   C   15.460  -46.732  -66.772 1.00 . A A .  60 ARG CZ   1 1 
        3  4105 1 1  60 ARG H    H   12.592  -53.136  -67.216 1.00 . A A .  60 ARG H    1 1 
        3  4106 1 1  60 ARG HA   H   12.264  -50.480  -68.228 1.00 . A A .  60 ARG HA   1 1 
        3  4107 1 1  60 ARG HB2  H   14.560  -52.352  -67.704 1.00 . A A .  60 ARG HB2  1 1 
        3  4108 1 1  60 ARG HB3  H   14.808  -51.160  -68.964 1.00 . A A .  60 ARG HB3  1 1 
        3  4109 1 1  60 ARG HD2  H   15.584  -48.952  -68.276 1.00 . A A .  60 ARG HD2  1 1 
        3  4110 1 1  60 ARG HD3  H   13.852  -48.700  -68.284 1.00 . A A .  60 ARG HD3  1 1 
        3  4111 1 1  60 ARG HE   H   14.460  -48.104  -65.688 1.00 . A A .  60 ARG HE   1 1 
        3  4112 1 1  60 ARG HG2  H   13.656  -50.276  -66.304 1.00 . A A .  60 ARG HG2  1 1 
        3  4113 1 1  60 ARG HG3  H   15.376  -50.588  -66.424 1.00 . A A .  60 ARG HG3  1 1 
        3  4114 1 1  60 ARG HH11 H   15.928  -47.084  -68.720 1.00 . A A .  60 ARG HH11 1 1 
        3  4115 1 1  60 ARG HH12 H   16.452  -45.556  -68.100 1.00 . A A .  60 ARG HH12 1 1 
        3  4116 1 1  60 ARG HH21 H   15.152  -46.084  -64.868 1.00 . A A .  60 ARG HH21 1 1 
        3  4117 1 1  60 ARG HH22 H   16.008  -44.980  -65.896 1.00 . A A .  60 ARG HH22 1 1 
        3  4118 1 1  60 ARG N    N   12.036  -52.380  -67.556 1.00 . A A .  60 ARG N    1 1 
        3  4119 1 1  60 ARG NE   N   14.844  -47.908  -66.592 1.00 . A A .  60 ARG NE   1 1 
        3  4120 1 1  60 ARG NH1  N   15.992  -46.432  -67.964 1.00 . A A .  60 ARG NH1  1 1 
        3  4121 1 1  60 ARG NH2  N   15.548  -45.860  -65.760 1.00 . A A .  60 ARG NH2  1 1 
        3  4122 1 1  60 ARG O    O   13.560  -51.872  -70.636 1.00 . A A .  60 ARG O    1 1 
        3  4123 1 1  61 LYS C    C   11.424  -51.452  -72.572 1.00 . A A .  61 LYS C    1 1 
        3  4124 1 1  61 LYS CA   C   11.060  -52.584  -71.612 1.00 . A A .  61 LYS CA   1 1 
        3  4125 1 1  61 LYS CB   C    9.604  -53.048  -71.732 1.00 . A A .  61 LYS CB   1 1 
        3  4126 1 1  61 LYS CD   C    8.032  -51.752  -70.248 1.00 . A A .  61 LYS CD   1 1 
        3  4127 1 1  61 LYS CE   C    8.000  -50.296  -69.772 1.00 . A A .  61 LYS CE   1 1 
        3  4128 1 1  61 LYS CG   C    8.644  -51.860  -71.644 1.00 . A A .  61 LYS CG   1 1 
        3  4129 1 1  61 LYS H    H   10.564  -52.160  -69.636 1.00 . A A .  61 LYS H    1 1 
        3  4130 1 1  61 LYS HA   H   11.692  -53.444  -71.840 1.00 . A A .  61 LYS HA   1 1 
        3  4131 1 1  61 LYS HB2  H    9.460  -53.568  -72.680 1.00 . A A .  61 LYS HB2  1 1 
        3  4132 1 1  61 LYS HB3  H    9.380  -53.760  -70.940 1.00 . A A .  61 LYS HB3  1 1 
        3  4133 1 1  61 LYS HD2  H    7.020  -52.156  -70.260 1.00 . A A .  61 LYS HD2  1 1 
        3  4134 1 1  61 LYS HD3  H    8.608  -52.356  -69.548 1.00 . A A .  61 LYS HD3  1 1 
        3  4135 1 1  61 LYS HE2  H    8.916  -50.068  -69.228 1.00 . A A .  61 LYS HE2  1 1 
        3  4136 1 1  61 LYS HE3  H    7.968  -49.628  -70.632 1.00 . A A .  61 LYS HE3  1 1 
        3  4137 1 1  61 LYS HG2  H    9.176  -50.936  -71.884 1.00 . A A .  61 LYS HG2  1 1 
        3  4138 1 1  61 LYS HG3  H    7.852  -51.972  -72.388 1.00 . A A .  61 LYS HG3  1 1 
        3  4139 1 1  61 LYS HZ1  H    7.132  -49.788  -67.992 1.00 . A A .  61 LYS HZ1  1 1 
        3  4140 1 1  61 LYS HZ2  H    6.264  -49.332  -69.296 1.00 . A A .  61 LYS HZ2  1 1 
        3  4141 1 1  61 LYS HZ3  H    6.284  -50.900  -68.840 1.00 . A A .  61 LYS HZ3  1 1 
        3  4142 1 1  61 LYS N    N   11.352  -52.176  -70.252 1.00 . A A .  61 LYS N    1 1 
        3  4143 1 1  61 LYS NZ   N    6.824  -50.060  -68.904 1.00 . A A .  61 LYS NZ   1 1 
        3  4144 1 1  61 LYS O    O   11.588  -51.676  -73.772 1.00 . A A .  61 LYS O    1 1 
        3  4145 1 1  62 THR C    C   13.368  -49.124  -73.192 1.00 . A A .  62 THR C    1 1 
        3  4146 1 1  62 THR CA   C   11.892  -49.088  -72.800 1.00 . A A .  62 THR CA   1 1 
        3  4147 1 1  62 THR CB   C   11.508  -47.844  -71.992 1.00 . A A .  62 THR CB   1 1 
        3  4148 1 1  62 THR CG2  C   12.472  -47.576  -70.836 1.00 . A A .  62 THR CG2  1 1 
        3  4149 1 1  62 THR H    H   11.412  -50.084  -71.032 1.00 . A A .  62 THR H    1 1 
        3  4150 1 1  62 THR HA   H   11.312  -49.116  -73.724 1.00 . A A .  62 THR HA   1 1 
        3  4151 1 1  62 THR HB   H   10.480  -47.916  -71.636 1.00 . A A .  62 THR HB   1 1 
        3  4152 1 1  62 THR HG1  H   10.872  -46.476  -73.308 1.00 . A A .  62 THR HG1  1 1 
        3  4153 1 1  62 THR HG21 H   12.096  -46.744  -70.240 1.00 . A A .  62 THR HG21 1 1 
        3  4154 1 1  62 THR HG22 H   12.548  -48.464  -70.212 1.00 . A A .  62 THR HG22 1 1 
        3  4155 1 1  62 THR HG23 H   13.456  -47.324  -71.236 1.00 . A A .  62 THR HG23 1 1 
        3  4156 1 1  62 THR N    N   11.548  -50.256  -72.008 1.00 . A A .  62 THR N    1 1 
        3  4157 1 1  62 THR O    O   13.712  -48.908  -74.352 1.00 . A A .  62 THR O    1 1 
        3  4158 1 1  62 THR OG1  O   11.732  -46.764  -72.896 1.00 . A A .  62 THR OG1  1 1 
        3  4159 1 1  63 LEU C    C   15.944  -50.640  -73.368 1.00 . A A .  63 LEU C    1 1 
        3  4160 1 1  63 LEU CA   C   15.636  -49.472  -72.428 1.00 . A A .  63 LEU CA   1 1 
        3  4161 1 1  63 LEU CB   C   16.388  -49.540  -71.096 1.00 . A A .  63 LEU CB   1 1 
        3  4162 1 1  63 LEU CD1  C   18.688  -49.864  -70.116 1.00 . A A .  63 LEU CD1  1 1 
        3  4163 1 1  63 LEU CD2  C   17.276  -51.876  -70.740 1.00 . A A .  63 LEU CD2  1 1 
        3  4164 1 1  63 LEU CG   C   17.636  -50.424  -71.072 1.00 . A A .  63 LEU CG   1 1 
        3  4165 1 1  63 LEU H    H   13.916  -49.580  -71.260 1.00 . A A .  63 LEU H    1 1 
        3  4166 1 1  63 LEU HA   H   15.936  -48.548  -72.920 1.00 . A A .  63 LEU HA   1 1 
        3  4167 1 1  63 LEU HB2  H   16.680  -48.528  -70.816 1.00 . A A .  63 LEU HB2  1 1 
        3  4168 1 1  63 LEU HB3  H   15.700  -49.896  -70.332 1.00 . A A .  63 LEU HB3  1 1 
        3  4169 1 1  63 LEU HD11 H   18.264  -49.028  -69.560 1.00 . A A .  63 LEU HD11 1 1 
        3  4170 1 1  63 LEU HD12 H   19.000  -50.644  -69.420 1.00 . A A .  63 LEU HD12 1 1 
        3  4171 1 1  63 LEU HD13 H   19.552  -49.520  -70.688 1.00 . A A .  63 LEU HD13 1 1 
        3  4172 1 1  63 LEU HD21 H   18.184  -52.432  -70.516 1.00 . A A .  63 LEU HD21 1 1 
        3  4173 1 1  63 LEU HD22 H   16.612  -51.896  -69.876 1.00 . A A .  63 LEU HD22 1 1 
        3  4174 1 1  63 LEU HD23 H   16.772  -52.328  -71.596 1.00 . A A .  63 LEU HD23 1 1 
        3  4175 1 1  63 LEU HG   H   18.076  -50.424  -72.072 1.00 . A A .  63 LEU HG   1 1 
        3  4176 1 1  63 LEU N    N   14.204  -49.404  -72.200 1.00 . A A .  63 LEU N    1 1 
        3  4177 1 1  63 LEU O    O   16.820  -50.536  -74.228 1.00 . A A .  63 LEU O    1 1 
        3  4178 1 1  64 GLU C    C   14.816  -52.688  -75.388 1.00 . A A .  64 GLU C    1 1 
        3  4179 1 1  64 GLU CA   C   15.396  -52.912  -73.988 1.00 . A A .  64 GLU CA   1 1 
        3  4180 1 1  64 GLU CB   C   14.764  -54.140  -73.324 1.00 . A A .  64 GLU CB   1 1 
        3  4181 1 1  64 GLU CD   C   16.168  -56.128  -73.988 1.00 . A A .  64 GLU CD   1 1 
        3  4182 1 1  64 GLU CG   C   15.840  -55.132  -72.876 1.00 . A A .  64 GLU CG   1 1 
        3  4183 1 1  64 GLU H    H   14.504  -51.804  -72.468 1.00 . A A .  64 GLU H    1 1 
        3  4184 1 1  64 GLU HA   H   16.472  -53.056  -74.052 1.00 . A A .  64 GLU HA   1 1 
        3  4185 1 1  64 GLU HB2  H   14.168  -53.828  -72.468 1.00 . A A .  64 GLU HB2  1 1 
        3  4186 1 1  64 GLU HB3  H   14.084  -54.624  -74.024 1.00 . A A .  64 GLU HB3  1 1 
        3  4187 1 1  64 GLU HG2  H   16.740  -54.592  -72.588 1.00 . A A .  64 GLU HG2  1 1 
        3  4188 1 1  64 GLU HG3  H   15.492  -55.668  -71.992 1.00 . A A .  64 GLU HG3  1 1 
        3  4189 1 1  64 GLU N    N   15.212  -51.724  -73.168 1.00 . A A .  64 GLU N    1 1 
        3  4190 1 1  64 GLU O    O   15.340  -53.208  -76.372 1.00 . A A .  64 GLU O    1 1 
        3  4191 1 1  64 GLU OE1  O   15.476  -57.168  -74.044 1.00 . A A .  64 GLU OE1  1 1 
        3  4192 1 1  64 GLU OE2  O   17.104  -55.824  -74.760 1.00 . A A .  64 GLU OE2  1 1 
        3  4193 1 1  65 GLU C    C   13.960  -50.672  -77.532 1.00 . A A .  65 GLU C    1 1 
        3  4194 1 1  65 GLU CA   C   13.092  -51.608  -76.692 1.00 . A A .  65 GLU CA   1 1 
        3  4195 1 1  65 GLU CB   C   11.704  -51.004  -76.460 1.00 . A A .  65 GLU CB   1 1 
        3  4196 1 1  65 GLU CD   C    9.304  -51.520  -75.888 1.00 . A A .  65 GLU CD   1 1 
        3  4197 1 1  65 GLU CG   C   10.640  -52.100  -76.344 1.00 . A A .  65 GLU CG   1 1 
        3  4198 1 1  65 GLU H    H   13.328  -51.484  -74.628 1.00 . A A .  65 GLU H    1 1 
        3  4199 1 1  65 GLU HA   H   12.984  -52.564  -77.200 1.00 . A A .  65 GLU HA   1 1 
        3  4200 1 1  65 GLU HB2  H   11.712  -50.404  -75.552 1.00 . A A .  65 GLU HB2  1 1 
        3  4201 1 1  65 GLU HB3  H   11.452  -50.332  -77.284 1.00 . A A .  65 GLU HB3  1 1 
        3  4202 1 1  65 GLU HG2  H   10.516  -52.592  -77.312 1.00 . A A .  65 GLU HG2  1 1 
        3  4203 1 1  65 GLU HG3  H   10.972  -52.860  -75.640 1.00 . A A .  65 GLU HG3  1 1 
        3  4204 1 1  65 GLU N    N   13.744  -51.908  -75.432 1.00 . A A .  65 GLU N    1 1 
        3  4205 1 1  65 GLU O    O   14.056  -50.832  -78.748 1.00 . A A .  65 GLU O    1 1 
        3  4206 1 1  65 GLU OE1  O    9.320  -50.792  -74.868 1.00 . A A .  65 GLU OE1  1 1 
        3  4207 1 1  65 GLU OE2  O    8.292  -51.816  -76.564 1.00 . A A .  65 GLU OE2  1 1 
        3  4208 1 1  66 GLN C    C   16.668  -49.452  -78.096 1.00 . A A .  66 GLN C    1 1 
        3  4209 1 1  66 GLN CA   C   15.436  -48.752  -77.520 1.00 . A A .  66 GLN CA   1 1 
        3  4210 1 1  66 GLN CB   C   15.840  -47.624  -76.568 1.00 . A A .  66 GLN CB   1 1 
        3  4211 1 1  66 GLN CD   C   15.996  -45.220  -77.312 1.00 . A A .  66 GLN CD   1 1 
        3  4212 1 1  66 GLN CG   C   15.056  -46.344  -76.872 1.00 . A A .  66 GLN CG   1 1 
        3  4213 1 1  66 GLN H    H   14.492  -49.592  -75.864 1.00 . A A .  66 GLN H    1 1 
        3  4214 1 1  66 GLN HA   H   14.832  -48.340  -78.328 1.00 . A A .  66 GLN HA   1 1 
        3  4215 1 1  66 GLN HB2  H   15.660  -47.932  -75.540 1.00 . A A .  66 GLN HB2  1 1 
        3  4216 1 1  66 GLN HB3  H   16.908  -47.432  -76.660 1.00 . A A .  66 GLN HB3  1 1 
        3  4217 1 1  66 GLN HE21 H   16.696  -46.440  -78.768 1.00 . A A .  66 GLN HE21 1 1 
        3  4218 1 1  66 GLN HE22 H   17.412  -44.864  -78.716 1.00 . A A .  66 GLN HE22 1 1 
        3  4219 1 1  66 GLN HG2  H   14.324  -46.540  -77.652 1.00 . A A .  66 GLN HG2  1 1 
        3  4220 1 1  66 GLN HG3  H   14.504  -46.036  -75.984 1.00 . A A .  66 GLN HG3  1 1 
        3  4221 1 1  66 GLN N    N   14.576  -49.712  -76.852 1.00 . A A .  66 GLN N    1 1 
        3  4222 1 1  66 GLN NE2  N   16.764  -45.532  -78.352 1.00 . A A .  66 GLN NE2  1 1 
        3  4223 1 1  66 GLN O    O   17.004  -49.260  -79.264 1.00 . A A .  66 GLN O    1 1 
        3  4224 1 1  66 GLN OE1  O   16.020  -44.140  -76.748 1.00 . A A .  66 GLN OE1  1 1 
        3  4225 1 1  67 LEU C    C   18.268  -51.564  -79.056 1.00 . A A .  67 LEU C    1 1 
        3  4226 1 1  67 LEU CA   C   18.492  -50.980  -77.660 1.00 . A A .  67 LEU CA   1 1 
        3  4227 1 1  67 LEU CB   C   18.868  -52.028  -76.612 1.00 . A A .  67 LEU CB   1 1 
        3  4228 1 1  67 LEU CD1  C   19.056  -52.452  -74.132 1.00 . A A .  67 LEU CD1  1 1 
        3  4229 1 1  67 LEU CD2  C   20.860  -51.144  -75.340 1.00 . A A .  67 LEU CD2  1 1 
        3  4230 1 1  67 LEU CG   C   19.368  -51.484  -75.272 1.00 . A A .  67 LEU CG   1 1 
        3  4231 1 1  67 LEU H    H   17.020  -50.400  -76.304 1.00 . A A .  67 LEU H    1 1 
        3  4232 1 1  67 LEU HA   H   19.312  -50.264  -77.712 1.00 . A A .  67 LEU HA   1 1 
        3  4233 1 1  67 LEU HB2  H   17.996  -52.652  -76.420 1.00 . A A .  67 LEU HB2  1 1 
        3  4234 1 1  67 LEU HB3  H   19.636  -52.672  -77.028 1.00 . A A .  67 LEU HB3  1 1 
        3  4235 1 1  67 LEU HD11 H   19.984  -52.836  -73.712 1.00 . A A .  67 LEU HD11 1 1 
        3  4236 1 1  67 LEU HD12 H   18.496  -51.932  -73.356 1.00 . A A .  67 LEU HD12 1 1 
        3  4237 1 1  67 LEU HD13 H   18.460  -53.280  -74.516 1.00 . A A .  67 LEU HD13 1 1 
        3  4238 1 1  67 LEU HD21 H   21.044  -50.196  -74.840 1.00 . A A .  67 LEU HD21 1 1 
        3  4239 1 1  67 LEU HD22 H   21.436  -51.932  -74.852 1.00 . A A .  67 LEU HD22 1 1 
        3  4240 1 1  67 LEU HD23 H   21.168  -51.068  -76.384 1.00 . A A .  67 LEU HD23 1 1 
        3  4241 1 1  67 LEU HG   H   18.840  -50.552  -75.060 1.00 . A A .  67 LEU HG   1 1 
        3  4242 1 1  67 LEU N    N   17.304  -50.248  -77.252 1.00 . A A .  67 LEU N    1 1 
        3  4243 1 1  67 LEU O    O   19.220  -51.764  -79.808 1.00 . A A .  67 LEU O    1 1 
        3  4244 1 1  68 GLY C    C   15.188  -52.060  -81.004 1.00 . A A .  68 GLY C    1 1 
        3  4245 1 1  68 GLY CA   C   16.644  -52.376  -80.656 1.00 . A A .  68 GLY CA   1 1 
        3  4246 1 1  68 GLY H    H   16.236  -51.652  -78.744 1.00 . A A .  68 GLY H    1 1 
        3  4247 1 1  68 GLY HA2  H   17.304  -51.972  -81.424 1.00 . A A .  68 GLY HA2  1 1 
        3  4248 1 1  68 GLY HA3  H   16.792  -53.456  -80.644 1.00 . A A .  68 GLY HA3  1 1 
        3  4249 1 1  68 GLY N    N   17.004  -51.820  -79.364 1.00 . A A .  68 GLY N    1 1 
        3  4250 1 1  68 GLY O    O   14.360  -52.960  -81.104 1.00 . A A .  68 GLY O    1 1 
        3  4251 1 1  69 ARG C    C   13.068  -51.064  -82.752 1.00 . A A .  69 ARG C    1 1 
        3  4252 1 1  69 ARG CA   C   13.584  -50.324  -81.516 1.00 . A A .  69 ARG CA   1 1 
        3  4253 1 1  69 ARG CB   C   13.556  -48.816  -81.780 1.00 . A A .  69 ARG CB   1 1 
        3  4254 1 1  69 ARG CD   C   14.068  -46.532  -80.844 1.00 . A A .  69 ARG CD   1 1 
        3  4255 1 1  69 ARG CG   C   14.056  -48.036  -80.564 1.00 . A A .  69 ARG CG   1 1 
        3  4256 1 1  69 ARG CZ   C   12.208  -45.840  -79.336 1.00 . A A .  69 ARG CZ   1 1 
        3  4257 1 1  69 ARG H    H   15.604  -50.044  -81.096 1.00 . A A .  69 ARG H    1 1 
        3  4258 1 1  69 ARG HA   H   12.984  -50.564  -80.636 1.00 . A A .  69 ARG HA   1 1 
        3  4259 1 1  69 ARG HB2  H   14.176  -48.588  -82.648 1.00 . A A .  69 ARG HB2  1 1 
        3  4260 1 1  69 ARG HB3  H   12.540  -48.508  -82.024 1.00 . A A .  69 ARG HB3  1 1 
        3  4261 1 1  69 ARG HD2  H   15.084  -46.196  -81.036 1.00 . A A .  69 ARG HD2  1 1 
        3  4262 1 1  69 ARG HD3  H   13.488  -46.320  -81.744 1.00 . A A .  69 ARG HD3  1 1 
        3  4263 1 1  69 ARG HE   H   14.116  -45.240  -79.144 1.00 . A A .  69 ARG HE   1 1 
        3  4264 1 1  69 ARG HG2  H   13.420  -48.248  -79.704 1.00 . A A .  69 ARG HG2  1 1 
        3  4265 1 1  69 ARG HG3  H   15.064  -48.368  -80.304 1.00 . A A .  69 ARG HG3  1 1 
        3  4266 1 1  69 ARG HH11 H   11.660  -47.100  -80.836 1.00 . A A .  69 ARG HH11 1 1 
        3  4267 1 1  69 ARG HH12 H   10.376  -46.608  -79.780 1.00 . A A .  69 ARG HH12 1 1 
        3  4268 1 1  69 ARG HH21 H   12.428  -44.592  -77.748 1.00 . A A .  69 ARG HH21 1 1 
        3  4269 1 1  69 ARG HH22 H   10.816  -45.172  -78.012 1.00 . A A .  69 ARG HH22 1 1 
        3  4270 1 1  69 ARG N    N   14.924  -50.772  -81.180 1.00 . A A .  69 ARG N    1 1 
        3  4271 1 1  69 ARG NE   N   13.500  -45.800  -79.692 1.00 . A A .  69 ARG NE   1 1 
        3  4272 1 1  69 ARG NH1  N   11.340  -46.580  -80.044 1.00 . A A .  69 ARG NH1  1 1 
        3  4273 1 1  69 ARG NH2  N   11.780  -45.144  -78.276 1.00 . A A .  69 ARG NH2  1 1 
        3  4274 1 1  69 ARG O    O   11.916  -51.492  -82.788 1.00 . A A .  69 ARG O    1 1 
        3  4275 1 1  70 PRO C    C   13.580  -53.388  -84.796 1.00 . A A .  70 PRO C    1 1 
        3  4276 1 1  70 PRO CA   C   13.624  -51.872  -84.996 1.00 . A A .  70 PRO CA   1 1 
        3  4277 1 1  70 PRO CB   C   14.680  -51.436  -85.996 1.00 . A A .  70 PRO CB   1 1 
        3  4278 1 1  70 PRO CD   C   15.344  -50.696  -83.752 1.00 . A A .  70 PRO CD   1 1 
        3  4279 1 1  70 PRO CG   C   15.840  -50.900  -85.172 1.00 . A A .  70 PRO CG   1 1 
        3  4280 1 1  70 PRO HA   H   12.704  -51.608  -85.288 1.00 . A A .  70 PRO HA   1 1 
        3  4281 1 1  70 PRO HB2  H   14.996  -52.272  -86.620 1.00 . A A .  70 PRO HB2  1 1 
        3  4282 1 1  70 PRO HB3  H   14.292  -50.668  -86.668 1.00 . A A .  70 PRO HB3  1 1 
        3  4283 1 1  70 PRO HD2  H   15.960  -51.244  -83.036 1.00 . A A .  70 PRO HD2  1 1 
        3  4284 1 1  70 PRO HD3  H   15.384  -49.644  -83.468 1.00 . A A .  70 PRO HD3  1 1 
        3  4285 1 1  70 PRO HG2  H   16.676  -51.604  -85.192 1.00 . A A .  70 PRO HG2  1 1 
        3  4286 1 1  70 PRO HG3  H   16.204  -49.964  -85.592 1.00 . A A .  70 PRO HG3  1 1 
        3  4287 1 1  70 PRO N    N   13.972  -51.192  -83.760 1.00 . A A .  70 PRO N    1 1 
        3  4288 1 1  70 PRO O    O   14.352  -54.124  -85.412 1.00 . A A .  70 PRO O    1 1 
        3  4289 1 1  71 PHE C    C   11.148  -55.516  -83.020 1.00 . A A .  71 PHE C    1 1 
        3  4290 1 1  71 PHE CA   C   12.520  -55.228  -83.636 1.00 . A A .  71 PHE CA   1 1 
        3  4291 1 1  71 PHE CB   C   13.608  -55.596  -82.628 1.00 . A A .  71 PHE CB   1 1 
        3  4292 1 1  71 PHE CD1  C   12.320  -54.432  -80.824 1.00 . A A .  71 PHE CD1  1 1 
        3  4293 1 1  71 PHE CD2  C   13.680  -56.256  -80.212 1.00 . A A .  71 PHE CD2  1 1 
        3  4294 1 1  71 PHE CE1  C   11.932  -54.268  -79.468 1.00 . A A .  71 PHE CE1  1 1 
        3  4295 1 1  71 PHE CE2  C   13.288  -56.092  -78.856 1.00 . A A .  71 PHE CE2  1 1 
        3  4296 1 1  71 PHE CG   C   13.188  -55.420  -81.168 1.00 . A A .  71 PHE CG   1 1 
        3  4297 1 1  71 PHE CZ   C   12.424  -55.104  -78.512 1.00 . A A .  71 PHE CZ   1 1 
        3  4298 1 1  71 PHE H    H   12.052  -53.208  -83.428 1.00 . A A .  71 PHE H    1 1 
        3  4299 1 1  71 PHE HA   H   12.612  -55.764  -84.580 1.00 . A A .  71 PHE HA   1 1 
        3  4300 1 1  71 PHE HB2  H   13.900  -56.636  -82.788 1.00 . A A .  71 PHE HB2  1 1 
        3  4301 1 1  71 PHE HB3  H   14.488  -54.984  -82.816 1.00 . A A .  71 PHE HB3  1 1 
        3  4302 1 1  71 PHE HD1  H   11.928  -53.764  -81.588 1.00 . A A .  71 PHE HD1  1 1 
        3  4303 1 1  71 PHE HD2  H   14.372  -57.048  -80.488 1.00 . A A .  71 PHE HD2  1 1 
        3  4304 1 1  71 PHE HE1  H   11.236  -53.476  -79.192 1.00 . A A .  71 PHE HE1  1 1 
        3  4305 1 1  71 PHE HE2  H   13.684  -56.760  -78.092 1.00 . A A .  71 PHE HE2  1 1 
        3  4306 1 1  71 PHE HZ   H   12.124  -54.976  -77.472 1.00 . A A .  71 PHE HZ   1 1 
        3  4307 1 1  71 PHE N    N   12.672  -53.812  -83.928 1.00 . A A .  71 PHE N    1 1 
        3  4308 1 1  71 PHE O    O   10.212  -54.740  -83.196 1.00 . A A .  71 PHE O    1 1 
        3  4309 1 1  72 ASN C    C   10.136  -58.100  -80.612 1.00 . A A .  72 ASN C    1 1 
        3  4310 1 1  72 ASN CA   C    9.836  -57.032  -81.668 1.00 . A A .  72 ASN CA   1 1 
        3  4311 1 1  72 ASN CB   C    8.860  -57.632  -82.680 1.00 . A A .  72 ASN CB   1 1 
        3  4312 1 1  72 ASN CG   C    9.376  -57.456  -84.112 1.00 . A A .  72 ASN CG   1 1 
        3  4313 1 1  72 ASN H    H   11.844  -57.260  -82.176 1.00 . A A .  72 ASN H    1 1 
        3  4314 1 1  72 ASN HA   H    9.432  -56.120  -81.236 1.00 . A A .  72 ASN HA   1 1 
        3  4315 1 1  72 ASN HB2  H    8.716  -58.692  -82.472 1.00 . A A .  72 ASN HB2  1 1 
        3  4316 1 1  72 ASN HB3  H    7.888  -57.152  -82.580 1.00 . A A .  72 ASN HB3  1 1 
        3  4317 1 1  72 ASN HD21 H   10.820  -58.816  -83.708 1.00 . A A .  72 ASN HD21 1 1 
        3  4318 1 1  72 ASN HD22 H   10.844  -58.164  -85.312 1.00 . A A .  72 ASN HD22 1 1 
        3  4319 1 1  72 ASN N    N   11.076  -56.632  -82.312 1.00 . A A .  72 ASN N    1 1 
        3  4320 1 1  72 ASN ND2  N   10.436  -58.208  -84.400 1.00 . A A .  72 ASN ND2  1 1 
        3  4321 1 1  72 ASN O    O   11.296  -58.348  -80.292 1.00 . A A .  72 ASN O    1 1 
        3  4322 1 1  72 ASN OD1  O    8.848  -56.692  -84.900 1.00 . A A .  72 ASN OD1  1 1 
        3  4323 1 1  73 MET C    C    9.688  -61.044  -79.708 1.00 . A A .  73 MET C    1 1 
        3  4324 1 1  73 MET CA   C    9.204  -59.728  -79.088 1.00 . A A .  73 MET CA   1 1 
        3  4325 1 1  73 MET CB   C    7.852  -59.952  -78.404 1.00 . A A .  73 MET CB   1 1 
        3  4326 1 1  73 MET CE   C    4.268  -61.472  -79.552 1.00 . A A .  73 MET CE   1 1 
        3  4327 1 1  73 MET CG   C    6.852  -60.600  -79.364 1.00 . A A .  73 MET CG   1 1 
        3  4328 1 1  73 MET H    H    8.132  -58.488  -80.368 1.00 . A A .  73 MET H    1 1 
        3  4329 1 1  73 MET HA   H    9.948  -59.356  -78.384 1.00 . A A .  73 MET HA   1 1 
        3  4330 1 1  73 MET HB2  H    7.984  -60.588  -77.528 1.00 . A A .  73 MET HB2  1 1 
        3  4331 1 1  73 MET HB3  H    7.460  -59.000  -78.052 1.00 . A A .  73 MET HB3  1 1 
        3  4332 1 1  73 MET HE1  H    4.048  -62.128  -78.708 1.00 . A A .  73 MET HE1  1 1 
        3  4333 1 1  73 MET HE2  H    3.336  -61.136  -80.000 1.00 . A A .  73 MET HE2  1 1 
        3  4334 1 1  73 MET HE3  H    4.852  -62.016  -80.292 1.00 . A A .  73 MET HE3  1 1 
        3  4335 1 1  73 MET HG2  H    7.100  -60.336  -80.392 1.00 . A A .  73 MET HG2  1 1 
        3  4336 1 1  73 MET HG3  H    6.916  -61.688  -79.292 1.00 . A A .  73 MET HG3  1 1 
        3  4337 1 1  73 MET N    N    9.072  -58.696  -80.104 1.00 . A A .  73 MET N    1 1 
        3  4338 1 1  73 MET O    O   10.108  -61.952  -78.992 1.00 . A A .  73 MET O    1 1 
        3  4339 1 1  73 MET SD   S    5.196  -60.060  -78.980 1.00 . A A .  73 MET SD   1 1 
        3  4340 1 1  74 GLN C    C   11.528  -62.540  -81.528 1.00 . A A .  74 GLN C    1 1 
        3  4341 1 1  74 GLN CA   C   10.036  -62.292  -81.748 1.00 . A A .  74 GLN CA   1 1 
        3  4342 1 1  74 GLN CB   C    9.716  -62.172  -83.240 1.00 . A A .  74 GLN CB   1 1 
        3  4343 1 1  74 GLN CD   C    9.360  -63.880  -85.060 1.00 . A A .  74 GLN CD   1 1 
        3  4344 1 1  74 GLN CG   C    8.860  -63.348  -83.716 1.00 . A A .  74 GLN CG   1 1 
        3  4345 1 1  74 GLN H    H    9.268  -60.360  -81.600 1.00 . A A .  74 GLN H    1 1 
        3  4346 1 1  74 GLN HA   H    9.456  -63.112  -81.324 1.00 . A A .  74 GLN HA   1 1 
        3  4347 1 1  74 GLN HB2  H    9.188  -61.236  -83.428 1.00 . A A .  74 GLN HB2  1 1 
        3  4348 1 1  74 GLN HB3  H   10.640  -62.132  -83.812 1.00 . A A .  74 GLN HB3  1 1 
        3  4349 1 1  74 GLN HE21 H    7.440  -63.892  -85.708 1.00 . A A .  74 GLN HE21 1 1 
        3  4350 1 1  74 GLN HE22 H    8.616  -64.432  -86.864 1.00 . A A .  74 GLN HE22 1 1 
        3  4351 1 1  74 GLN HG2  H    8.892  -64.148  -82.972 1.00 . A A .  74 GLN HG2  1 1 
        3  4352 1 1  74 GLN HG3  H    7.820  -63.036  -83.804 1.00 . A A .  74 GLN HG3  1 1 
        3  4353 1 1  74 GLN N    N    9.612  -61.104  -81.028 1.00 . A A .  74 GLN N    1 1 
        3  4354 1 1  74 GLN NE2  N    8.392  -64.084  -85.952 1.00 . A A .  74 GLN NE2  1 1 
        3  4355 1 1  74 GLN O    O   11.940  -63.672  -81.276 1.00 . A A .  74 GLN O    1 1 
        3  4356 1 1  74 GLN OE1  O   10.540  -64.088  -85.276 1.00 . A A .  74 GLN OE1  1 1 
        3  4357 1 1  75 GLU C    C   14.060  -62.000  -80.016 1.00 . A A .  75 GLU C    1 1 
        3  4358 1 1  75 GLU CA   C   13.736  -61.556  -81.444 1.00 . A A .  75 GLU CA   1 1 
        3  4359 1 1  75 GLU CB   C   14.416  -60.224  -81.772 1.00 . A A .  75 GLU CB   1 1 
        3  4360 1 1  75 GLU CD   C   14.712  -58.892  -83.892 1.00 . A A .  75 GLU CD   1 1 
        3  4361 1 1  75 GLU CG   C   13.704  -59.516  -82.928 1.00 . A A .  75 GLU CG   1 1 
        3  4362 1 1  75 GLU H    H   11.956  -60.552  -81.836 1.00 . A A .  75 GLU H    1 1 
        3  4363 1 1  75 GLU HA   H   14.072  -62.312  -82.152 1.00 . A A .  75 GLU HA   1 1 
        3  4364 1 1  75 GLU HB2  H   14.412  -59.584  -80.892 1.00 . A A .  75 GLU HB2  1 1 
        3  4365 1 1  75 GLU HB3  H   15.460  -60.400  -82.036 1.00 . A A .  75 GLU HB3  1 1 
        3  4366 1 1  75 GLU HG2  H   13.076  -60.228  -83.464 1.00 . A A .  75 GLU HG2  1 1 
        3  4367 1 1  75 GLU HG3  H   13.044  -58.744  -82.532 1.00 . A A .  75 GLU HG3  1 1 
        3  4368 1 1  75 GLU N    N   12.296  -61.468  -81.628 1.00 . A A .  75 GLU N    1 1 
        3  4369 1 1  75 GLU O    O   15.048  -62.692  -79.788 1.00 . A A .  75 GLU O    1 1 
        3  4370 1 1  75 GLU OE1  O   15.664  -58.256  -83.384 1.00 . A A .  75 GLU OE1  1 1 
        3  4371 1 1  75 GLU OE2  O   14.512  -59.064  -85.112 1.00 . A A .  75 GLU OE2  1 1 
        3  4372 1 1  76 LEU C    C   13.468  -63.444  -77.552 1.00 . A A .  76 LEU C    1 1 
        3  4373 1 1  76 LEU CA   C   13.392  -61.924  -77.692 1.00 . A A .  76 LEU CA   1 1 
        3  4374 1 1  76 LEU CB   C   12.296  -61.284  -76.836 1.00 . A A .  76 LEU CB   1 1 
        3  4375 1 1  76 LEU CD1  C   14.064  -60.084  -75.496 1.00 . A A .  76 LEU CD1  1 1 
        3  4376 1 1  76 LEU CD2  C   12.568  -58.788  -77.084 1.00 . A A .  76 LEU CD2  1 1 
        3  4377 1 1  76 LEU CG   C   12.676  -59.980  -76.128 1.00 . A A .  76 LEU CG   1 1 
        3  4378 1 1  76 LEU H    H   12.404  -61.016  -79.288 1.00 . A A .  76 LEU H    1 1 
        3  4379 1 1  76 LEU HA   H   14.344  -61.500  -77.372 1.00 . A A .  76 LEU HA   1 1 
        3  4380 1 1  76 LEU HB2  H   11.432  -61.092  -77.468 1.00 . A A .  76 LEU HB2  1 1 
        3  4381 1 1  76 LEU HB3  H   11.988  -62.004  -76.080 1.00 . A A .  76 LEU HB3  1 1 
        3  4382 1 1  76 LEU HD11 H   14.084  -59.516  -74.564 1.00 . A A .  76 LEU HD11 1 1 
        3  4383 1 1  76 LEU HD12 H   14.296  -61.128  -75.288 1.00 . A A .  76 LEU HD12 1 1 
        3  4384 1 1  76 LEU HD13 H   14.808  -59.676  -76.180 1.00 . A A .  76 LEU HD13 1 1 
        3  4385 1 1  76 LEU HD21 H   13.104  -59.012  -78.008 1.00 . A A .  76 LEU HD21 1 1 
        3  4386 1 1  76 LEU HD22 H   11.520  -58.596  -77.308 1.00 . A A .  76 LEU HD22 1 1 
        3  4387 1 1  76 LEU HD23 H   13.008  -57.908  -76.616 1.00 . A A .  76 LEU HD23 1 1 
        3  4388 1 1  76 LEU HG   H   11.964  -59.812  -75.320 1.00 . A A .  76 LEU HG   1 1 
        3  4389 1 1  76 LEU N    N   13.208  -61.580  -79.092 1.00 . A A .  76 LEU N    1 1 
        3  4390 1 1  76 LEU O    O   14.372  -63.968  -76.900 1.00 . A A .  76 LEU O    1 1 
        3  4391 1 1  77 GLU C    C   13.816  -66.160  -78.528 1.00 . A A .  77 GLU C    1 1 
        3  4392 1 1  77 GLU CA   C   12.460  -65.568  -78.132 1.00 . A A .  77 GLU CA   1 1 
        3  4393 1 1  77 GLU CB   C   11.344  -66.104  -79.024 1.00 . A A .  77 GLU CB   1 1 
        3  4394 1 1  77 GLU CD   C    9.728  -68.040  -79.136 1.00 . A A .  77 GLU CD   1 1 
        3  4395 1 1  77 GLU CG   C   11.164  -67.612  -78.832 1.00 . A A .  77 GLU CG   1 1 
        3  4396 1 1  77 GLU H    H   11.780  -63.684  -78.708 1.00 . A A .  77 GLU H    1 1 
        3  4397 1 1  77 GLU HA   H   12.240  -65.816  -77.092 1.00 . A A .  77 GLU HA   1 1 
        3  4398 1 1  77 GLU HB2  H   10.408  -65.592  -78.796 1.00 . A A .  77 GLU HB2  1 1 
        3  4399 1 1  77 GLU HB3  H   11.572  -65.892  -80.068 1.00 . A A .  77 GLU HB3  1 1 
        3  4400 1 1  77 GLU HG2  H   11.852  -68.152  -79.484 1.00 . A A .  77 GLU HG2  1 1 
        3  4401 1 1  77 GLU HG3  H   11.420  -67.884  -77.808 1.00 . A A .  77 GLU HG3  1 1 
        3  4402 1 1  77 GLU N    N   12.512  -64.116  -78.176 1.00 . A A .  77 GLU N    1 1 
        3  4403 1 1  77 GLU O    O   14.208  -67.212  -78.032 1.00 . A A .  77 GLU O    1 1 
        3  4404 1 1  77 GLU OE1  O    9.364  -67.996  -80.332 1.00 . A A .  77 GLU OE1  1 1 
        3  4405 1 1  77 GLU OE2  O    9.024  -68.396  -78.168 1.00 . A A .  77 GLU OE2  1 1 
        3  4406 1 1  78 ILE C    C   16.884  -65.316  -78.992 1.00 . A A .  78 ILE C    1 1 
        3  4407 1 1  78 ILE CA   C   15.792  -65.896  -79.896 1.00 . A A .  78 ILE CA   1 1 
        3  4408 1 1  78 ILE CB   C   15.972  -65.552  -81.376 1.00 . A A .  78 ILE CB   1 1 
        3  4409 1 1  78 ILE CD1  C   18.376  -64.812  -81.584 1.00 . A A .  78 ILE CD1  1 1 
        3  4410 1 1  78 ILE CG1  C   16.916  -64.356  -81.548 1.00 . A A .  78 ILE CG1  1 1 
        3  4411 1 1  78 ILE CG2  C   14.620  -65.316  -82.052 1.00 . A A .  78 ILE CG2  1 1 
        3  4412 1 1  78 ILE H    H   14.168  -64.596  -79.824 1.00 . A A .  78 ILE H    1 1 
        3  4413 1 1  78 ILE HA   H   15.820  -66.984  -79.812 1.00 . A A .  78 ILE HA   1 1 
        3  4414 1 1  78 ILE HB   H   16.440  -66.404  -81.872 1.00 . A A .  78 ILE HB   1 1 
        3  4415 1 1  78 ILE HD11 H   18.844  -64.596  -80.624 1.00 . A A .  78 ILE HD11 1 1 
        3  4416 1 1  78 ILE HD12 H   18.420  -65.884  -81.776 1.00 . A A .  78 ILE HD12 1 1 
        3  4417 1 1  78 ILE HD13 H   18.904  -64.280  -82.376 1.00 . A A .  78 ILE HD13 1 1 
        3  4418 1 1  78 ILE HG12 H   16.672  -63.832  -82.472 1.00 . A A .  78 ILE HG12 1 1 
        3  4419 1 1  78 ILE HG13 H   16.768  -63.652  -80.732 1.00 . A A .  78 ILE HG13 1 1 
        3  4420 1 1  78 ILE HG21 H   14.332  -64.272  -81.940 1.00 . A A .  78 ILE HG21 1 1 
        3  4421 1 1  78 ILE HG22 H   14.700  -65.560  -83.112 1.00 . A A .  78 ILE HG22 1 1 
        3  4422 1 1  78 ILE HG23 H   13.868  -65.956  -81.588 1.00 . A A .  78 ILE HG23 1 1 
        3  4423 1 1  78 ILE N    N   14.492  -65.452  -79.424 1.00 . A A .  78 ILE N    1 1 
        3  4424 1 1  78 ILE O    O   17.932  -65.928  -78.804 1.00 . A A .  78 ILE O    1 1 
        3  4425 1 1  79 ASN C    C   17.628  -64.228  -76.252 1.00 . A A .  79 ASN C    1 1 
        3  4426 1 1  79 ASN CA   C   17.540  -63.464  -77.580 1.00 . A A .  79 ASN CA   1 1 
        3  4427 1 1  79 ASN CB   C   17.088  -62.036  -77.272 1.00 . A A .  79 ASN CB   1 1 
        3  4428 1 1  79 ASN CG   C   16.828  -61.256  -78.564 1.00 . A A .  79 ASN CG   1 1 
        3  4429 1 1  79 ASN H    H   15.740  -63.644  -78.616 1.00 . A A .  79 ASN H    1 1 
        3  4430 1 1  79 ASN HA   H   18.484  -63.464  -78.120 1.00 . A A .  79 ASN HA   1 1 
        3  4431 1 1  79 ASN HB2  H   16.180  -62.060  -76.672 1.00 . A A .  79 ASN HB2  1 1 
        3  4432 1 1  79 ASN HB3  H   17.848  -61.528  -76.680 1.00 . A A .  79 ASN HB3  1 1 
        3  4433 1 1  79 ASN HD21 H   18.608  -61.916  -79.264 1.00 . A A .  79 ASN HD21 1 1 
        3  4434 1 1  79 ASN HD22 H   17.724  -60.888  -80.340 1.00 . A A .  79 ASN HD22 1 1 
        3  4435 1 1  79 ASN N    N   16.596  -64.136  -78.456 1.00 . A A .  79 ASN N    1 1 
        3  4436 1 1  79 ASN ND2  N   17.800  -61.364  -79.464 1.00 . A A .  79 ASN ND2  1 1 
        3  4437 1 1  79 ASN O    O   17.324  -63.676  -75.196 1.00 . A A .  79 ASN O    1 1 
        3  4438 1 1  79 ASN OD1  O   15.812  -60.600  -78.732 1.00 . A A .  79 ASN OD1  1 1 
        3  4439 1 1  80 LEU C    C   19.116  -67.488  -75.492 1.00 . A A .  80 LEU C    1 1 
        3  4440 1 1  80 LEU CA   C   18.172  -66.324  -75.180 1.00 . A A .  80 LEU CA   1 1 
        3  4441 1 1  80 LEU CB   C   16.792  -66.768  -74.680 1.00 . A A .  80 LEU CB   1 1 
        3  4442 1 1  80 LEU CD1  C   15.852  -68.668  -76.044 1.00 . A A .  80 LEU CD1  1 1 
        3  4443 1 1  80 LEU CD2  C   14.372  -66.716  -75.392 1.00 . A A .  80 LEU CD2  1 1 
        3  4444 1 1  80 LEU CG   C   15.788  -67.168  -75.764 1.00 . A A .  80 LEU CG   1 1 
        3  4445 1 1  80 LEU H    H   18.284  -65.920  -77.220 1.00 . A A .  80 LEU H    1 1 
        3  4446 1 1  80 LEU HA   H   18.616  -65.716  -74.392 1.00 . A A .  80 LEU HA   1 1 
        3  4447 1 1  80 LEU HB2  H   16.928  -67.612  -74.008 1.00 . A A .  80 LEU HB2  1 1 
        3  4448 1 1  80 LEU HB3  H   16.360  -65.956  -74.096 1.00 . A A .  80 LEU HB3  1 1 
        3  4449 1 1  80 LEU HD11 H   16.576  -69.132  -75.376 1.00 . A A .  80 LEU HD11 1 1 
        3  4450 1 1  80 LEU HD12 H   14.872  -69.112  -75.880 1.00 . A A .  80 LEU HD12 1 1 
        3  4451 1 1  80 LEU HD13 H   16.156  -68.832  -77.080 1.00 . A A .  80 LEU HD13 1 1 
        3  4452 1 1  80 LEU HD21 H   13.716  -67.584  -75.336 1.00 . A A .  80 LEU HD21 1 1 
        3  4453 1 1  80 LEU HD22 H   14.396  -66.216  -74.424 1.00 . A A .  80 LEU HD22 1 1 
        3  4454 1 1  80 LEU HD23 H   14.000  -66.024  -76.148 1.00 . A A .  80 LEU HD23 1 1 
        3  4455 1 1  80 LEU HG   H   16.056  -66.656  -76.688 1.00 . A A .  80 LEU HG   1 1 
        3  4456 1 1  80 LEU N    N   18.040  -65.480  -76.356 1.00 . A A .  80 LEU N    1 1 
        3  4457 1 1  80 LEU O    O   18.664  -68.596  -75.776 1.00 . A A .  80 LEU O    1 1 
        3  4458 1 1  81 ALA C    C   21.124  -69.448  -74.864 1.00 . A A .  81 ALA C    1 1 
        3  4459 1 1  81 ALA CA   C   21.416  -68.200  -75.700 1.00 . A A .  81 ALA CA   1 1 
        3  4460 1 1  81 ALA CB   C   22.804  -67.620  -75.416 1.00 . A A .  81 ALA CB   1 1 
        3  4461 1 1  81 ALA H    H   20.760  -66.288  -75.192 1.00 . A A .  81 ALA H    1 1 
        3  4462 1 1  81 ALA HA   H   21.352  -68.456  -76.756 1.00 . A A .  81 ALA HA   1 1 
        3  4463 1 1  81 ALA HB1  H   22.980  -66.764  -76.072 1.00 . A A .  81 ALA HB1  1 1 
        3  4464 1 1  81 ALA HB2  H   22.860  -67.300  -74.376 1.00 . A A .  81 ALA HB2  1 1 
        3  4465 1 1  81 ALA HB3  H   23.560  -68.380  -75.604 1.00 . A A .  81 ALA HB3  1 1 
        3  4466 1 1  81 ALA N    N   20.404  -67.192  -75.428 1.00 . A A .  81 ALA N    1 1 
        3  4467 1 1  81 ALA O    O   21.248  -70.568  -75.352 1.00 . A A .  81 ALA O    1 1 
        3  4468 1 1  82 SER C    C   19.724  -69.764  -71.464 1.00 . A A .  82 SER C    1 1 
        3  4469 1 1  82 SER CA   C   20.440  -70.300  -72.708 1.00 . A A .  82 SER CA   1 1 
        3  4470 1 1  82 SER CB   C   21.704  -71.056  -72.304 1.00 . A A .  82 SER CB   1 1 
        3  4471 1 1  82 SER H    H   20.652  -68.296  -73.224 1.00 . A A .  82 SER H    1 1 
        3  4472 1 1  82 SER HA   H   19.780  -70.968  -73.268 1.00 . A A .  82 SER HA   1 1 
        3  4473 1 1  82 SER HB2  H   22.580  -70.516  -72.660 1.00 . A A .  82 SER HB2  1 1 
        3  4474 1 1  82 SER HB3  H   21.776  -71.096  -71.216 1.00 . A A .  82 SER HB3  1 1 
        3  4475 1 1  82 SER HG   H   22.572  -72.536  -73.340 1.00 . A A .  82 SER HG   1 1 
        3  4476 1 1  82 SER N    N   20.748  -69.212  -73.616 1.00 . A A .  82 SER N    1 1 
        3  4477 1 1  82 SER O    O   19.336  -68.596  -71.428 1.00 . A A .  82 SER O    1 1 
        3  4478 1 1  82 SER OG   O   21.724  -72.384  -72.828 1.00 . A A .  82 SER OG   1 1 
        3  4479 1 1  83 PHE C    C   19.220  -71.268  -68.132 1.00 . A A .  83 PHE C    1 1 
        3  4480 1 1  83 PHE CA   C   18.916  -70.264  -69.244 1.00 . A A .  83 PHE CA   1 1 
        3  4481 1 1  83 PHE CB   C   17.408  -70.268  -69.516 1.00 . A A .  83 PHE CB   1 1 
        3  4482 1 1  83 PHE CD1  C   17.320  -67.792  -69.880 1.00 . A A .  83 PHE CD1  1 1 
        3  4483 1 1  83 PHE CD2  C   16.052  -69.168  -71.312 1.00 . A A .  83 PHE CD2  1 1 
        3  4484 1 1  83 PHE CE1  C   16.856  -66.644  -70.576 1.00 . A A .  83 PHE CE1  1 1 
        3  4485 1 1  83 PHE CE2  C   15.588  -68.020  -72.004 1.00 . A A .  83 PHE CE2  1 1 
        3  4486 1 1  83 PHE CG   C   16.908  -69.032  -70.264 1.00 . A A .  83 PHE CG   1 1 
        3  4487 1 1  83 PHE CZ   C   16.000  -66.780  -71.620 1.00 . A A .  83 PHE CZ   1 1 
        3  4488 1 1  83 PHE H    H   19.896  -71.584  -70.520 1.00 . A A .  83 PHE H    1 1 
        3  4489 1 1  83 PHE HA   H   19.296  -69.284  -68.956 1.00 . A A .  83 PHE HA   1 1 
        3  4490 1 1  83 PHE HB2  H   17.160  -71.156  -70.100 1.00 . A A .  83 PHE HB2  1 1 
        3  4491 1 1  83 PHE HB3  H   16.876  -70.348  -68.568 1.00 . A A .  83 PHE HB3  1 1 
        3  4492 1 1  83 PHE HD1  H   18.008  -67.684  -69.044 1.00 . A A .  83 PHE HD1  1 1 
        3  4493 1 1  83 PHE HD2  H   15.724  -70.160  -71.620 1.00 . A A .  83 PHE HD2  1 1 
        3  4494 1 1  83 PHE HE1  H   17.184  -65.652  -70.268 1.00 . A A .  83 PHE HE1  1 1 
        3  4495 1 1  83 PHE HE2  H   14.900  -68.132  -72.844 1.00 . A A .  83 PHE HE2  1 1 
        3  4496 1 1  83 PHE HZ   H   15.640  -65.900  -72.152 1.00 . A A .  83 PHE HZ   1 1 
        3  4497 1 1  83 PHE N    N   19.576  -70.636  -70.480 1.00 . A A .  83 PHE N    1 1 
        3  4498 1 1  83 PHE O    O   19.476  -72.444  -68.404 1.00 . A A .  83 PHE O    1 1 
        3  4499 1 1  84 ALA C    C   18.164  -71.844  -64.972 1.00 . A A .  84 ALA C    1 1 
        3  4500 1 1  84 ALA CA   C   19.460  -71.616  -65.752 1.00 . A A .  84 ALA CA   1 1 
        3  4501 1 1  84 ALA CB   C   20.552  -70.972  -64.892 1.00 . A A .  84 ALA CB   1 1 
        3  4502 1 1  84 ALA H    H   18.984  -69.820  -66.688 1.00 . A A .  84 ALA H    1 1 
        3  4503 1 1  84 ALA HA   H   19.824  -72.576  -66.120 1.00 . A A .  84 ALA HA   1 1 
        3  4504 1 1  84 ALA HB1  H   21.052  -70.192  -65.468 1.00 . A A .  84 ALA HB1  1 1 
        3  4505 1 1  84 ALA HB2  H   20.104  -70.532  -64.004 1.00 . A A .  84 ALA HB2  1 1 
        3  4506 1 1  84 ALA HB3  H   21.280  -71.728  -64.600 1.00 . A A .  84 ALA HB3  1 1 
        3  4507 1 1  84 ALA N    N   19.188  -70.776  -66.904 1.00 . A A .  84 ALA N    1 1 
        3  4508 1 1  84 ALA O    O   18.080  -72.756  -64.152 1.00 . A A .  84 ALA O    1 1 
        3  4509 1 1  85 GLY C    C   14.752  -70.828  -65.576 1.00 . A A .  85 GLY C    1 1 
        3  4510 1 1  85 GLY CA   C   15.896  -71.092  -64.592 1.00 . A A .  85 GLY CA   1 1 
        3  4511 1 1  85 GLY H    H   17.264  -70.256  -65.924 1.00 . A A .  85 GLY H    1 1 
        3  4512 1 1  85 GLY HA2  H   15.784  -72.080  -64.152 1.00 . A A .  85 GLY HA2  1 1 
        3  4513 1 1  85 GLY HA3  H   15.852  -70.372  -63.776 1.00 . A A .  85 GLY HA3  1 1 
        3  4514 1 1  85 GLY N    N   17.184  -70.996  -65.256 1.00 . A A .  85 GLY N    1 1 
        3  4515 1 1  85 GLY O    O   14.792  -71.292  -66.712 1.00 . A A .  85 GLY O    1 1 
        3  4516 1 1  86 GLN C    C   12.452  -68.240  -66.028 1.00 . A A .  86 GLN C    1 1 
        3  4517 1 1  86 GLN CA   C   12.612  -69.756  -65.920 1.00 . A A .  86 GLN CA   1 1 
        3  4518 1 1  86 GLN CB   C   11.344  -70.404  -65.368 1.00 . A A .  86 GLN CB   1 1 
        3  4519 1 1  86 GLN CD   C   11.328  -72.884  -65.824 1.00 . A A .  86 GLN CD   1 1 
        3  4520 1 1  86 GLN CG   C   10.844  -71.512  -66.300 1.00 . A A .  86 GLN CG   1 1 
        3  4521 1 1  86 GLN H    H   13.744  -69.712  -64.172 1.00 . A A .  86 GLN H    1 1 
        3  4522 1 1  86 GLN HA   H   12.828  -70.176  -66.904 1.00 . A A .  86 GLN HA   1 1 
        3  4523 1 1  86 GLN HB2  H   11.540  -70.816  -64.380 1.00 . A A .  86 GLN HB2  1 1 
        3  4524 1 1  86 GLN HB3  H   10.568  -69.648  -65.252 1.00 . A A .  86 GLN HB3  1 1 
        3  4525 1 1  86 GLN HE21 H   11.708  -73.364  -67.756 1.00 . A A .  86 GLN HE21 1 1 
        3  4526 1 1  86 GLN HE22 H   12.072  -74.600  -66.600 1.00 . A A .  86 GLN HE22 1 1 
        3  4527 1 1  86 GLN HG2  H    9.756  -71.500  -66.332 1.00 . A A .  86 GLN HG2  1 1 
        3  4528 1 1  86 GLN HG3  H   11.196  -71.328  -67.312 1.00 . A A .  86 GLN HG3  1 1 
        3  4529 1 1  86 GLN N    N   13.764  -70.084  -65.100 1.00 . A A .  86 GLN N    1 1 
        3  4530 1 1  86 GLN NE2  N   11.736  -73.684  -66.808 1.00 . A A .  86 GLN NE2  1 1 
        3  4531 1 1  86 GLN O    O   12.932  -67.500  -65.168 1.00 . A A .  86 GLN O    1 1 
        3  4532 1 1  86 GLN OE1  O   11.332  -73.200  -64.648 1.00 . A A .  86 GLN OE1  1 1 
        3  4533 1 1  87 ILE C    C   10.068  -66.176  -67.628 1.00 . A A .  87 ILE C    1 1 
        3  4534 1 1  87 ILE CA   C   11.548  -66.404  -67.316 1.00 . A A .  87 ILE CA   1 1 
        3  4535 1 1  87 ILE CB   C   12.492  -65.876  -68.396 1.00 . A A .  87 ILE CB   1 1 
        3  4536 1 1  87 ILE CD1  C   13.148  -63.872  -69.780 1.00 . A A .  87 ILE CD1  1 1 
        3  4537 1 1  87 ILE CG1  C   12.144  -64.432  -68.772 1.00 . A A .  87 ILE CG1  1 1 
        3  4538 1 1  87 ILE CG2  C   12.504  -66.800  -69.612 1.00 . A A .  87 ILE CG2  1 1 
        3  4539 1 1  87 ILE H    H   11.388  -68.428  -67.780 1.00 . A A .  87 ILE H    1 1 
        3  4540 1 1  87 ILE HA   H   11.788  -65.880  -66.388 1.00 . A A .  87 ILE HA   1 1 
        3  4541 1 1  87 ILE HB   H   13.504  -65.864  -67.988 1.00 . A A .  87 ILE HB   1 1 
        3  4542 1 1  87 ILE HD11 H   12.664  -63.744  -70.744 1.00 . A A .  87 ILE HD11 1 1 
        3  4543 1 1  87 ILE HD12 H   13.516  -62.908  -69.424 1.00 . A A .  87 ILE HD12 1 1 
        3  4544 1 1  87 ILE HD13 H   13.984  -64.564  -69.880 1.00 . A A .  87 ILE HD13 1 1 
        3  4545 1 1  87 ILE HG12 H   11.140  -64.400  -69.200 1.00 . A A .  87 ILE HG12 1 1 
        3  4546 1 1  87 ILE HG13 H   12.132  -63.812  -67.876 1.00 . A A .  87 ILE HG13 1 1 
        3  4547 1 1  87 ILE HG21 H   13.036  -67.716  -69.368 1.00 . A A .  87 ILE HG21 1 1 
        3  4548 1 1  87 ILE HG22 H   11.480  -67.040  -69.896 1.00 . A A .  87 ILE HG22 1 1 
        3  4549 1 1  87 ILE HG23 H   13.000  -66.300  -70.444 1.00 . A A .  87 ILE HG23 1 1 
        3  4550 1 1  87 ILE N    N   11.776  -67.820  -67.084 1.00 . A A .  87 ILE N    1 1 
        3  4551 1 1  87 ILE O    O    9.364  -67.096  -68.040 1.00 . A A .  87 ILE O    1 1 
        3  4552 1 1  88 GLN C    C    8.168  -63.160  -68.240 1.00 . A A .  88 GLN C    1 1 
        3  4553 1 1  88 GLN CA   C    8.252  -64.576  -67.676 1.00 . A A .  88 GLN CA   1 1 
        3  4554 1 1  88 GLN CB   C    7.408  -64.712  -66.404 1.00 . A A .  88 GLN CB   1 1 
        3  4555 1 1  88 GLN CD   C    5.112  -65.624  -65.904 1.00 . A A .  88 GLN CD   1 1 
        3  4556 1 1  88 GLN CG   C    6.496  -65.936  -66.480 1.00 . A A .  88 GLN CG   1 1 
        3  4557 1 1  88 GLN H    H   10.212  -64.192  -67.084 1.00 . A A .  88 GLN H    1 1 
        3  4558 1 1  88 GLN HA   H    7.896  -65.292  -68.416 1.00 . A A .  88 GLN HA   1 1 
        3  4559 1 1  88 GLN HB2  H    8.060  -64.792  -65.536 1.00 . A A .  88 GLN HB2  1 1 
        3  4560 1 1  88 GLN HB3  H    6.804  -63.812  -66.268 1.00 . A A .  88 GLN HB3  1 1 
        3  4561 1 1  88 GLN HE21 H    4.504  -65.116  -67.772 1.00 . A A .  88 GLN HE21 1 1 
        3  4562 1 1  88 GLN HE22 H    3.300  -64.976  -66.536 1.00 . A A .  88 GLN HE22 1 1 
        3  4563 1 1  88 GLN HG2  H    6.400  -66.260  -67.516 1.00 . A A .  88 GLN HG2  1 1 
        3  4564 1 1  88 GLN HG3  H    6.944  -66.760  -65.924 1.00 . A A .  88 GLN HG3  1 1 
        3  4565 1 1  88 GLN N    N    9.636  -64.940  -67.420 1.00 . A A .  88 GLN N    1 1 
        3  4566 1 1  88 GLN NE2  N    4.232  -65.204  -66.812 1.00 . A A .  88 GLN NE2  1 1 
        3  4567 1 1  88 GLN O    O    9.156  -62.428  -68.236 1.00 . A A .  88 GLN O    1 1 
        3  4568 1 1  88 GLN OE1  O    4.856  -65.756  -64.720 1.00 . A A .  88 GLN OE1  1 1 
        3  4569 1 1  89 ALA C    C    5.324  -61.052  -68.984 1.00 . A A .  89 ALA C    1 1 
        3  4570 1 1  89 ALA CA   C    6.756  -61.496  -69.288 1.00 . A A .  89 ALA CA   1 1 
        3  4571 1 1  89 ALA CB   C    7.052  -61.532  -70.788 1.00 . A A .  89 ALA CB   1 1 
        3  4572 1 1  89 ALA H    H    6.180  -63.416  -68.716 1.00 . A A .  89 ALA H    1 1 
        3  4573 1 1  89 ALA HA   H    7.452  -60.804  -68.808 1.00 . A A .  89 ALA HA   1 1 
        3  4574 1 1  89 ALA HB1  H    6.804  -60.564  -71.228 1.00 . A A .  89 ALA HB1  1 1 
        3  4575 1 1  89 ALA HB2  H    8.108  -61.744  -70.944 1.00 . A A .  89 ALA HB2  1 1 
        3  4576 1 1  89 ALA HB3  H    6.448  -62.308  -71.256 1.00 . A A .  89 ALA HB3  1 1 
        3  4577 1 1  89 ALA N    N    6.980  -62.816  -68.716 1.00 . A A .  89 ALA N    1 1 
        3  4578 1 1  89 ALA O    O    4.392  -61.848  -69.072 1.00 . A A .  89 ALA O    1 1 
        3  4579 1 1  90 ASP C    C    3.468  -58.264  -69.432 1.00 . A A .  90 ASP C    1 1 
        3  4580 1 1  90 ASP CA   C    3.892  -59.220  -68.316 1.00 . A A .  90 ASP CA   1 1 
        3  4581 1 1  90 ASP CB   C    3.936  -58.428  -67.008 1.00 . A A .  90 ASP CB   1 1 
        3  4582 1 1  90 ASP CG   C    2.616  -58.380  -66.236 1.00 . A A .  90 ASP CG   1 1 
        3  4583 1 1  90 ASP H    H    5.960  -59.140  -68.564 1.00 . A A .  90 ASP H    1 1 
        3  4584 1 1  90 ASP HA   H    3.224  -60.080  -68.224 1.00 . A A .  90 ASP HA   1 1 
        3  4585 1 1  90 ASP HB2  H    4.700  -58.864  -66.364 1.00 . A A .  90 ASP HB2  1 1 
        3  4586 1 1  90 ASP HB3  H    4.248  -57.408  -67.228 1.00 . A A .  90 ASP HB3  1 1 
        3  4587 1 1  90 ASP N    N    5.196  -59.780  -68.632 1.00 . A A .  90 ASP N    1 1 
        3  4588 1 1  90 ASP O    O    4.200  -58.072  -70.400 1.00 . A A .  90 ASP O    1 1 
        3  4589 1 1  90 ASP OD1  O    2.232  -59.444  -65.696 1.00 . A A .  90 ASP OD1  1 1 
        3  4590 1 1  90 ASP OD2  O    2.016  -57.284  -66.204 1.00 . A A .  90 ASP OD2  1 1 
        3  4591 1 1  91 GLU C    C    2.892  -55.968  -70.888 1.00 . A A .  91 GLU C    1 1 
        3  4592 1 1  91 GLU CA   C    1.752  -56.764  -70.244 1.00 . A A .  91 GLU CA   1 1 
        3  4593 1 1  91 GLU CB   C    0.720  -55.828  -69.612 1.00 . A A .  91 GLU CB   1 1 
        3  4594 1 1  91 GLU CD   C    0.744  -54.112  -67.764 1.00 . A A .  91 GLU CD   1 1 
        3  4595 1 1  91 GLU CG   C    1.048  -55.564  -68.140 1.00 . A A .  91 GLU CG   1 1 
        3  4596 1 1  91 GLU H    H    1.692  -57.856  -68.472 1.00 . A A .  91 GLU H    1 1 
        3  4597 1 1  91 GLU HA   H    1.264  -57.384  -70.992 1.00 . A A .  91 GLU HA   1 1 
        3  4598 1 1  91 GLU HB2  H    0.696  -54.884  -70.156 1.00 . A A .  91 GLU HB2  1 1 
        3  4599 1 1  91 GLU HB3  H   -0.272  -56.272  -69.692 1.00 . A A .  91 GLU HB3  1 1 
        3  4600 1 1  91 GLU HG2  H    0.464  -56.236  -67.508 1.00 . A A .  91 GLU HG2  1 1 
        3  4601 1 1  91 GLU HG3  H    2.100  -55.784  -67.952 1.00 . A A .  91 GLU HG3  1 1 
        3  4602 1 1  91 GLU N    N    2.284  -57.692  -69.260 1.00 . A A .  91 GLU N    1 1 
        3  4603 1 1  91 GLU O    O    2.952  -55.844  -72.112 1.00 . A A .  91 GLU O    1 1 
        3  4604 1 1  91 GLU OE1  O   -0.456  -53.776  -67.712 1.00 . A A .  91 GLU OE1  1 1 
        3  4605 1 1  91 GLU OE2  O    1.724  -53.372  -67.532 1.00 . A A .  91 GLU OE2  1 1 
        3  4606 1 1  92 ASP C    C    6.032  -54.756  -69.488 1.00 . A A .  92 ASP C    1 1 
        3  4607 1 1  92 ASP CA   C    4.892  -54.668  -70.508 1.00 . A A .  92 ASP CA   1 1 
        3  4608 1 1  92 ASP CB   C    4.516  -53.192  -70.668 1.00 . A A .  92 ASP CB   1 1 
        3  4609 1 1  92 ASP CG   C    4.884  -52.572  -72.020 1.00 . A A .  92 ASP CG   1 1 
        3  4610 1 1  92 ASP H    H    3.708  -55.552  -69.044 1.00 . A A .  92 ASP H    1 1 
        3  4611 1 1  92 ASP HA   H    5.160  -55.104  -71.472 1.00 . A A .  92 ASP HA   1 1 
        3  4612 1 1  92 ASP HB2  H    3.444  -53.088  -70.520 1.00 . A A .  92 ASP HB2  1 1 
        3  4613 1 1  92 ASP HB3  H    5.004  -52.620  -69.880 1.00 . A A .  92 ASP HB3  1 1 
        3  4614 1 1  92 ASP N    N    3.764  -55.448  -70.036 1.00 . A A .  92 ASP N    1 1 
        3  4615 1 1  92 ASP O    O    6.412  -53.752  -68.888 1.00 . A A .  92 ASP O    1 1 
        3  4616 1 1  92 ASP OD1  O    5.320  -53.348  -72.900 1.00 . A A .  92 ASP OD1  1 1 
        3  4617 1 1  92 ASP OD2  O    4.724  -51.340  -72.140 1.00 . A A .  92 ASP OD2  1 1 
        3  4618 1 1  93 GLN C    C    8.136  -57.640  -68.512 1.00 . A A .  93 GLN C    1 1 
        3  4619 1 1  93 GLN CA   C    7.628  -56.200  -68.388 1.00 . A A .  93 GLN CA   1 1 
        3  4620 1 1  93 GLN CB   C    7.188  -55.896  -66.956 1.00 . A A .  93 GLN CB   1 1 
        3  4621 1 1  93 GLN CD   C    7.392  -57.764  -65.276 1.00 . A A .  93 GLN CD   1 1 
        3  4622 1 1  93 GLN CG   C    6.496  -57.104  -66.324 1.00 . A A .  93 GLN CG   1 1 
        3  4623 1 1  93 GLN H    H    6.224  -56.780  -69.816 1.00 . A A .  93 GLN H    1 1 
        3  4624 1 1  93 GLN HA   H    8.416  -55.504  -68.676 1.00 . A A .  93 GLN HA   1 1 
        3  4625 1 1  93 GLN HB2  H    8.056  -55.616  -66.356 1.00 . A A .  93 GLN HB2  1 1 
        3  4626 1 1  93 GLN HB3  H    6.512  -55.040  -66.952 1.00 . A A .  93 GLN HB3  1 1 
        3  4627 1 1  93 GLN HE21 H    5.880  -57.576  -63.936 1.00 . A A .  93 GLN HE21 1 1 
        3  4628 1 1  93 GLN HE22 H    7.324  -58.320  -63.328 1.00 . A A .  93 GLN HE22 1 1 
        3  4629 1 1  93 GLN HG2  H    5.560  -56.792  -65.864 1.00 . A A .  93 GLN HG2  1 1 
        3  4630 1 1  93 GLN HG3  H    6.240  -57.828  -67.100 1.00 . A A .  93 GLN HG3  1 1 
        3  4631 1 1  93 GLN N    N    6.540  -55.968  -69.324 1.00 . A A .  93 GLN N    1 1 
        3  4632 1 1  93 GLN NE2  N    6.816  -57.900  -64.080 1.00 . A A .  93 GLN NE2  1 1 
        3  4633 1 1  93 GLN O    O    7.488  -58.476  -69.140 1.00 . A A .  93 GLN O    1 1 
        3  4634 1 1  93 GLN OE1  O    8.524  -58.132  -65.532 1.00 . A A .  93 GLN OE1  1 1 
        3  4635 1 1  94 ILE C    C   10.552  -59.492  -66.592 1.00 . A A .  94 ILE C    1 1 
        3  4636 1 1  94 ILE CA   C    9.888  -59.200  -67.940 1.00 . A A .  94 ILE CA   1 1 
        3  4637 1 1  94 ILE CB   C   10.840  -59.328  -69.132 1.00 . A A .  94 ILE CB   1 1 
        3  4638 1 1  94 ILE CD1  C   12.740  -60.672  -70.100 1.00 . A A .  94 ILE CD1  1 1 
        3  4639 1 1  94 ILE CG1  C   11.580  -60.668  -69.104 1.00 . A A .  94 ILE CG1  1 1 
        3  4640 1 1  94 ILE CG2  C   11.804  -58.140  -69.192 1.00 . A A .  94 ILE CG2  1 1 
        3  4641 1 1  94 ILE H    H    9.808  -57.192  -67.396 1.00 . A A .  94 ILE H    1 1 
        3  4642 1 1  94 ILE HA   H    9.088  -59.924  -68.092 1.00 . A A .  94 ILE HA   1 1 
        3  4643 1 1  94 ILE HB   H   10.244  -59.304  -70.044 1.00 . A A .  94 ILE HB   1 1 
        3  4644 1 1  94 ILE HD11 H   12.696  -59.772  -70.716 1.00 . A A .  94 ILE HD11 1 1 
        3  4645 1 1  94 ILE HD12 H   13.684  -60.696  -69.556 1.00 . A A .  94 ILE HD12 1 1 
        3  4646 1 1  94 ILE HD13 H   12.668  -61.552  -70.740 1.00 . A A .  94 ILE HD13 1 1 
        3  4647 1 1  94 ILE HG12 H   11.956  -60.860  -68.100 1.00 . A A .  94 ILE HG12 1 1 
        3  4648 1 1  94 ILE HG13 H   10.888  -61.472  -69.344 1.00 . A A .  94 ILE HG13 1 1 
        3  4649 1 1  94 ILE HG21 H   12.712  -58.384  -68.644 1.00 . A A .  94 ILE HG21 1 1 
        3  4650 1 1  94 ILE HG22 H   12.052  -57.928  -70.232 1.00 . A A .  94 ILE HG22 1 1 
        3  4651 1 1  94 ILE HG23 H   11.332  -57.268  -68.744 1.00 . A A .  94 ILE HG23 1 1 
        3  4652 1 1  94 ILE N    N    9.288  -57.880  -67.904 1.00 . A A .  94 ILE N    1 1 
        3  4653 1 1  94 ILE O    O   11.428  -58.744  -66.156 1.00 . A A .  94 ILE O    1 1 
        3  4654 1 1  95 ARG C    C   11.204  -62.396  -64.752 1.00 . A A .  95 ARG C    1 1 
        3  4655 1 1  95 ARG CA   C   10.652  -60.972  -64.680 1.00 . A A .  95 ARG CA   1 1 
        3  4656 1 1  95 ARG CB   C    9.580  -60.900  -63.592 1.00 . A A .  95 ARG CB   1 1 
        3  4657 1 1  95 ARG CD   C    7.244  -61.132  -64.512 1.00 . A A .  95 ARG CD   1 1 
        3  4658 1 1  95 ARG CG   C    8.432  -61.868  -63.888 1.00 . A A .  95 ARG CG   1 1 
        3  4659 1 1  95 ARG CZ   C    5.504  -62.368  -63.228 1.00 . A A .  95 ARG CZ   1 1 
        3  4660 1 1  95 ARG H    H    9.400  -61.176  -66.332 1.00 . A A .  95 ARG H    1 1 
        3  4661 1 1  95 ARG HA   H   11.444  -60.252  -64.480 1.00 . A A .  95 ARG HA   1 1 
        3  4662 1 1  95 ARG HB2  H   10.024  -61.144  -62.624 1.00 . A A .  95 ARG HB2  1 1 
        3  4663 1 1  95 ARG HB3  H    9.196  -59.884  -63.520 1.00 . A A .  95 ARG HB3  1 1 
        3  4664 1 1  95 ARG HD2  H    7.504  -60.088  -64.688 1.00 . A A .  95 ARG HD2  1 1 
        3  4665 1 1  95 ARG HD3  H    7.008  -61.568  -65.484 1.00 . A A .  95 ARG HD3  1 1 
        3  4666 1 1  95 ARG HE   H    5.668  -60.364  -63.288 1.00 . A A .  95 ARG HE   1 1 
        3  4667 1 1  95 ARG HG2  H    8.776  -62.652  -64.560 1.00 . A A .  95 ARG HG2  1 1 
        3  4668 1 1  95 ARG HG3  H    8.116  -62.356  -62.964 1.00 . A A .  95 ARG HG3  1 1 
        3  4669 1 1  95 ARG HH11 H    6.800  -63.552  -64.256 1.00 . A A .  95 ARG HH11 1 1 
        3  4670 1 1  95 ARG HH12 H    5.584  -64.396  -63.360 1.00 . A A .  95 ARG HH12 1 1 
        3  4671 1 1  95 ARG HH21 H    4.064  -61.476  -62.104 1.00 . A A .  95 ARG HH21 1 1 
        3  4672 1 1  95 ARG HH22 H    4.016  -63.208  -62.124 1.00 . A A .  95 ARG HH22 1 1 
        3  4673 1 1  95 ARG N    N   10.112  -60.576  -65.972 1.00 . A A .  95 ARG N    1 1 
        3  4674 1 1  95 ARG NE   N    6.068  -61.216  -63.620 1.00 . A A .  95 ARG NE   1 1 
        3  4675 1 1  95 ARG NH1  N    6.004  -63.536  -63.652 1.00 . A A .  95 ARG NH1  1 1 
        3  4676 1 1  95 ARG NH2  N    4.436  -62.348  -62.416 1.00 . A A .  95 ARG NH2  1 1 
        3  4677 1 1  95 ARG O    O   10.960  -63.112  -65.720 1.00 . A A .  95 ARG O    1 1 
        3  4678 1 1  96 PHE C    C   12.216  -64.760  -62.308 1.00 . A A .  96 PHE C    1 1 
        3  4679 1 1  96 PHE CA   C   12.532  -64.088  -63.648 1.00 . A A .  96 PHE CA   1 1 
        3  4680 1 1  96 PHE CB   C   14.044  -63.912  -63.772 1.00 . A A .  96 PHE CB   1 1 
        3  4681 1 1  96 PHE CD1  C   14.492  -62.652  -65.892 1.00 . A A .  96 PHE CD1  1 1 
        3  4682 1 1  96 PHE CD2  C   15.040  -64.944  -65.824 1.00 . A A .  96 PHE CD2  1 1 
        3  4683 1 1  96 PHE CE1  C   14.956  -62.580  -67.232 1.00 . A A .  96 PHE CE1  1 1 
        3  4684 1 1  96 PHE CE2  C   15.504  -64.872  -67.168 1.00 . A A .  96 PHE CE2  1 1 
        3  4685 1 1  96 PHE CG   C   14.544  -63.832  -65.216 1.00 . A A .  96 PHE CG   1 1 
        3  4686 1 1  96 PHE CZ   C   15.452  -63.692  -67.840 1.00 . A A .  96 PHE CZ   1 1 
        3  4687 1 1  96 PHE H    H   12.136  -62.172  -62.932 1.00 . A A .  96 PHE H    1 1 
        3  4688 1 1  96 PHE HA   H   12.100  -64.676  -64.456 1.00 . A A .  96 PHE HA   1 1 
        3  4689 1 1  96 PHE HB2  H   14.340  -63.004  -63.248 1.00 . A A .  96 PHE HB2  1 1 
        3  4690 1 1  96 PHE HB3  H   14.540  -64.744  -63.272 1.00 . A A .  96 PHE HB3  1 1 
        3  4691 1 1  96 PHE HD1  H   14.096  -61.764  -65.404 1.00 . A A .  96 PHE HD1  1 1 
        3  4692 1 1  96 PHE HD2  H   15.084  -65.888  -65.284 1.00 . A A .  96 PHE HD2  1 1 
        3  4693 1 1  96 PHE HE1  H   14.916  -61.636  -67.772 1.00 . A A .  96 PHE HE1  1 1 
        3  4694 1 1  96 PHE HE2  H   15.904  -65.760  -67.656 1.00 . A A .  96 PHE HE2  1 1 
        3  4695 1 1  96 PHE HZ   H   15.808  -63.636  -68.868 1.00 . A A .  96 PHE HZ   1 1 
        3  4696 1 1  96 PHE N    N   11.940  -62.764  -63.716 1.00 . A A .  96 PHE N    1 1 
        3  4697 1 1  96 PHE O    O   11.928  -64.084  -61.324 1.00 . A A .  96 PHE O    1 1 
        3  4698 1 1  97 TYR C    C   12.528  -68.288  -61.256 1.00 . A A .  97 TYR C    1 1 
        3  4699 1 1  97 TYR CA   C   12.012  -66.856  -61.116 1.00 . A A .  97 TYR CA   1 1 
        3  4700 1 1  97 TYR CB   C   10.488  -66.888  -60.972 1.00 . A A .  97 TYR CB   1 1 
        3  4701 1 1  97 TYR CD1  C    9.752  -67.036  -63.380 1.00 . A A .  97 TYR CD1  1 1 
        3  4702 1 1  97 TYR CD2  C    9.140  -68.808  -61.896 1.00 . A A .  97 TYR CD2  1 1 
        3  4703 1 1  97 TYR CE1  C    9.076  -67.708  -64.460 1.00 . A A .  97 TYR CE1  1 1 
        3  4704 1 1  97 TYR CE2  C    8.464  -69.480  -62.972 1.00 . A A .  97 TYR CE2  1 1 
        3  4705 1 1  97 TYR CG   C    9.772  -67.600  -62.120 1.00 . A A .  97 TYR CG   1 1 
        3  4706 1 1  97 TYR CZ   C    8.464  -68.896  -64.204 1.00 . A A .  97 TYR CZ   1 1 
        3  4707 1 1  97 TYR H    H   12.520  -66.628  -63.124 1.00 . A A .  97 TYR H    1 1 
        3  4708 1 1  97 TYR HA   H   12.524  -66.376  -60.284 1.00 . A A .  97 TYR HA   1 1 
        3  4709 1 1  97 TYR HB2  H   10.232  -67.380  -60.036 1.00 . A A .  97 TYR HB2  1 1 
        3  4710 1 1  97 TYR HB3  H   10.120  -65.864  -60.908 1.00 . A A .  97 TYR HB3  1 1 
        3  4711 1 1  97 TYR HD1  H   10.248  -66.084  -63.556 1.00 . A A .  97 TYR HD1  1 1 
        3  4712 1 1  97 TYR HD2  H    9.156  -69.252  -60.900 1.00 . A A .  97 TYR HD2  1 1 
        3  4713 1 1  97 TYR HE1  H    9.052  -67.276  -65.460 1.00 . A A .  97 TYR HE1  1 1 
        3  4714 1 1  97 TYR HE2  H    7.960  -70.432  -62.808 1.00 . A A .  97 TYR HE2  1 1 
        3  4715 1 1  97 TYR HH   H    8.444  -69.640  -66.000 1.00 . A A .  97 TYR HH   1 1 
        3  4716 1 1  97 TYR N    N   12.284  -66.084  -62.320 1.00 . A A .  97 TYR N    1 1 
        3  4717 1 1  97 TYR O    O   12.240  -68.964  -62.248 1.00 . A A .  97 TYR O    1 1 
        3  4718 1 1  97 TYR OH   O    7.824  -69.532  -65.220 1.00 . A A .  97 TYR OH   1 1 
        3  4719 1 1  98 PHE C    C   12.892  -71.044  -59.572 1.00 . A A .  98 PHE C    1 1 
        3  4720 1 1  98 PHE CA   C   13.840  -70.056  -60.252 1.00 . A A .  98 PHE CA   1 1 
        3  4721 1 1  98 PHE CB   C   15.148  -69.996  -59.460 1.00 . A A .  98 PHE CB   1 1 
        3  4722 1 1  98 PHE CD1  C   15.540  -72.312  -58.592 1.00 . A A .  98 PHE CD1  1 1 
        3  4723 1 1  98 PHE CD2  C   16.992  -71.492  -60.256 1.00 . A A .  98 PHE CD2  1 1 
        3  4724 1 1  98 PHE CE1  C   16.260  -73.536  -58.568 1.00 . A A .  98 PHE CE1  1 1 
        3  4725 1 1  98 PHE CE2  C   17.712  -72.716  -60.232 1.00 . A A .  98 PHE CE2  1 1 
        3  4726 1 1  98 PHE CG   C   15.920  -71.316  -59.436 1.00 . A A .  98 PHE CG   1 1 
        3  4727 1 1  98 PHE CZ   C   17.328  -73.712  -59.388 1.00 . A A .  98 PHE CZ   1 1 
        3  4728 1 1  98 PHE H    H   13.512  -68.160  -59.452 1.00 . A A .  98 PHE H    1 1 
        3  4729 1 1  98 PHE HA   H   13.984  -70.348  -61.292 1.00 . A A .  98 PHE HA   1 1 
        3  4730 1 1  98 PHE HB2  H   15.784  -69.220  -59.888 1.00 . A A .  98 PHE HB2  1 1 
        3  4731 1 1  98 PHE HB3  H   14.924  -69.696  -58.436 1.00 . A A .  98 PHE HB3  1 1 
        3  4732 1 1  98 PHE HD1  H   14.684  -72.168  -57.932 1.00 . A A .  98 PHE HD1  1 1 
        3  4733 1 1  98 PHE HD2  H   17.296  -70.692  -60.932 1.00 . A A .  98 PHE HD2  1 1 
        3  4734 1 1  98 PHE HE1  H   15.956  -74.332  -57.892 1.00 . A A .  98 PHE HE1  1 1 
        3  4735 1 1  98 PHE HE2  H   18.568  -72.856  -60.892 1.00 . A A .  98 PHE HE2  1 1 
        3  4736 1 1  98 PHE HZ   H   17.880  -74.652  -59.372 1.00 . A A .  98 PHE HZ   1 1 
        3  4737 1 1  98 PHE N    N   13.280  -68.716  -60.252 1.00 . A A .  98 PHE N    1 1 
        3  4738 1 1  98 PHE O    O   12.888  -72.232  -59.900 1.00 . A A .  98 PHE O    1 1 
        3  4739 1 1  99 ASP C    C   10.212  -72.024  -58.908 1.00 . A A .  99 ASP C    1 1 
        3  4740 1 1  99 ASP CA   C   11.156  -71.340  -57.916 1.00 . A A .  99 ASP CA   1 1 
        3  4741 1 1  99 ASP CB   C   10.308  -70.492  -56.964 1.00 . A A .  99 ASP CB   1 1 
        3  4742 1 1  99 ASP CG   C   10.436  -70.856  -55.484 1.00 . A A .  99 ASP CG   1 1 
        3  4743 1 1  99 ASP H    H   12.116  -69.556  -58.384 1.00 . A A .  99 ASP H    1 1 
        3  4744 1 1  99 ASP HA   H   11.764  -72.056  -57.356 1.00 . A A .  99 ASP HA   1 1 
        3  4745 1 1  99 ASP HB2  H   10.588  -69.448  -57.092 1.00 . A A .  99 ASP HB2  1 1 
        3  4746 1 1  99 ASP HB3  H    9.264  -70.584  -57.256 1.00 . A A .  99 ASP HB3  1 1 
        3  4747 1 1  99 ASP N    N   12.108  -70.520  -58.644 1.00 . A A .  99 ASP N    1 1 
        3  4748 1 1  99 ASP O    O   10.212  -71.696  -60.092 1.00 . A A .  99 ASP O    1 1 
        3  4749 1 1  99 ASP OD1  O    9.912  -71.932  -55.116 1.00 . A A .  99 ASP OD1  1 1 
        3  4750 1 1  99 ASP OD2  O   11.052  -70.052  -54.752 1.00 . A A .  99 ASP OD2  1 1 
        3  4751 1 1 100 LYS C    C    7.172  -73.856  -58.452 1.00 . A A . 100 LYS C    1 1 
        3  4752 1 1 100 LYS CA   C    8.488  -73.692  -59.212 1.00 . A A . 100 LYS CA   1 1 
        3  4753 1 1 100 LYS CB   C    9.100  -75.016  -59.680 1.00 . A A . 100 LYS CB   1 1 
        3  4754 1 1 100 LYS CD   C    9.156  -76.180  -57.444 1.00 . A A . 100 LYS CD   1 1 
        3  4755 1 1 100 LYS CE   C    8.416  -77.448  -57.868 1.00 . A A . 100 LYS CE   1 1 
        3  4756 1 1 100 LYS CG   C    9.992  -75.620  -58.596 1.00 . A A . 100 LYS CG   1 1 
        3  4757 1 1 100 LYS H    H    9.444  -73.224  -57.424 1.00 . A A . 100 LYS H    1 1 
        3  4758 1 1 100 LYS HA   H    8.304  -73.092  -60.104 1.00 . A A . 100 LYS HA   1 1 
        3  4759 1 1 100 LYS HB2  H    8.304  -75.720  -59.936 1.00 . A A . 100 LYS HB2  1 1 
        3  4760 1 1 100 LYS HB3  H    9.680  -74.852  -60.588 1.00 . A A . 100 LYS HB3  1 1 
        3  4761 1 1 100 LYS HD2  H    9.804  -76.396  -56.592 1.00 . A A . 100 LYS HD2  1 1 
        3  4762 1 1 100 LYS HD3  H    8.440  -75.428  -57.116 1.00 . A A . 100 LYS HD3  1 1 
        3  4763 1 1 100 LYS HE2  H    7.576  -77.192  -58.512 1.00 . A A . 100 LYS HE2  1 1 
        3  4764 1 1 100 LYS HE3  H    9.084  -78.088  -58.448 1.00 . A A . 100 LYS HE3  1 1 
        3  4765 1 1 100 LYS HG2  H   10.604  -76.416  -59.024 1.00 . A A . 100 LYS HG2  1 1 
        3  4766 1 1 100 LYS HG3  H   10.680  -74.860  -58.220 1.00 . A A . 100 LYS HG3  1 1 
        3  4767 1 1 100 LYS HZ1  H    7.080  -78.660  -56.904 1.00 . A A . 100 LYS HZ1  1 1 
        3  4768 1 1 100 LYS HZ2  H    8.616  -78.852  -56.392 1.00 . A A . 100 LYS HZ2  1 1 
        3  4769 1 1 100 LYS HZ3  H    7.760  -77.540  -55.932 1.00 . A A . 100 LYS HZ3  1 1 
        3  4770 1 1 100 LYS N    N    9.436  -72.960  -58.388 1.00 . A A . 100 LYS N    1 1 
        3  4771 1 1 100 LYS NZ   N    7.928  -78.184  -56.680 1.00 . A A . 100 LYS NZ   1 1 
        3  4772 1 1 100 LYS O    O    6.968  -73.228  -57.416 1.00 . A A . 100 LYS O    1 1 
        3  4773 1 1 101 THR C    C    5.148  -74.956  -56.856 1.00 . A A . 101 THR C    1 1 
        3  4774 1 1 101 THR CA   C    5.020  -74.956  -58.384 1.00 . A A . 101 THR CA   1 1 
        3  4775 1 1 101 THR CB   C    4.480  -76.272  -58.944 1.00 . A A . 101 THR CB   1 1 
        3  4776 1 1 101 THR CG2  C    4.920  -77.488  -58.120 1.00 . A A . 101 THR CG2  1 1 
        3  4777 1 1 101 THR H    H    6.484  -75.212  -59.840 1.00 . A A . 101 THR H    1 1 
        3  4778 1 1 101 THR HA   H    4.348  -74.144  -58.648 1.00 . A A . 101 THR HA   1 1 
        3  4779 1 1 101 THR HB   H    4.756  -76.392  -59.992 1.00 . A A . 101 THR HB   1 1 
        3  4780 1 1 101 THR HG1  H    2.888  -76.048  -57.752 1.00 . A A . 101 THR HG1  1 1 
        3  4781 1 1 101 THR HG21 H    5.820  -77.240  -57.560 1.00 . A A . 101 THR HG21 1 1 
        3  4782 1 1 101 THR HG22 H    4.124  -77.764  -57.428 1.00 . A A . 101 THR HG22 1 1 
        3  4783 1 1 101 THR HG23 H    5.128  -78.324  -58.788 1.00 . A A . 101 THR HG23 1 1 
        3  4784 1 1 101 THR N    N    6.312  -74.704  -58.996 1.00 . A A . 101 THR N    1 1 
        3  4785 1 1 101 THR O    O    6.124  -75.460  -56.312 1.00 . A A . 101 THR O    1 1 
        3  4786 1 1 101 THR OG1  O    3.076  -76.196  -58.724 1.00 . A A . 101 THR OG1  1 1 
        3  4787 1 1 102 MET C    C    3.644  -75.620  -54.148 1.00 . A A . 102 MET C    1 1 
        3  4788 1 1 102 MET CA   C    4.128  -74.304  -54.764 1.00 . A A . 102 MET CA   1 1 
        3  4789 1 1 102 MET CB   C    3.204  -73.164  -54.320 1.00 . A A . 102 MET CB   1 1 
        3  4790 1 1 102 MET CE   C    2.312  -70.064  -55.008 1.00 . A A . 102 MET CE   1 1 
        3  4791 1 1 102 MET CG   C    4.012  -71.924  -53.940 1.00 . A A . 102 MET CG   1 1 
        3  4792 1 1 102 MET H    H    3.348  -73.972  -56.668 1.00 . A A . 102 MET H    1 1 
        3  4793 1 1 102 MET HA   H    5.160  -74.116  -54.468 1.00 . A A . 102 MET HA   1 1 
        3  4794 1 1 102 MET HB2  H    2.512  -72.920  -55.124 1.00 . A A . 102 MET HB2  1 1 
        3  4795 1 1 102 MET HB3  H    2.604  -73.488  -53.472 1.00 . A A . 102 MET HB3  1 1 
        3  4796 1 1 102 MET HE1  H    2.388  -69.064  -54.580 1.00 . A A . 102 MET HE1  1 1 
        3  4797 1 1 102 MET HE2  H    1.792  -70.016  -55.960 1.00 . A A . 102 MET HE2  1 1 
        3  4798 1 1 102 MET HE3  H    1.764  -70.712  -54.324 1.00 . A A . 102 MET HE3  1 1 
        3  4799 1 1 102 MET HG2  H    3.612  -71.488  -53.024 1.00 . A A . 102 MET HG2  1 1 
        3  4800 1 1 102 MET HG3  H    5.048  -72.200  -53.732 1.00 . A A . 102 MET HG3  1 1 
        3  4801 1 1 102 MET N    N    4.140  -74.380  -56.212 1.00 . A A . 102 MET N    1 1 
        3  4802 1 1 102 MET O    O    4.344  -76.228  -53.344 1.00 . A A . 102 MET O    1 1 
        3  4803 1 1 102 MET SD   S    3.952  -70.724  -55.260 1.00 . A A . 102 MET SD   1 1 
        4  4804 1 1   1 SER C    C  -76.404  -40.988   76.488 1.00 . A A .   1 SER C    1 1 
        4  4805 1 1   1 SER CA   C  -77.684  -41.808   76.328 1.00 . A A .   1 SER CA   1 1 
        4  4806 1 1   1 SER CB   C  -78.528  -41.260   75.176 1.00 . A A .   1 SER CB   1 1 
        4  4807 1 1   1 SER HA   H  -77.444  -42.852   76.136 1.00 . A A .   1 SER HA   1 1 
        4  4808 1 1   1 SER HB2  H  -79.260  -40.552   75.572 1.00 . A A .   1 SER HB2  1 1 
        4  4809 1 1   1 SER HB3  H  -77.888  -40.708   74.488 1.00 . A A .   1 SER HB3  1 1 
        4  4810 1 1   1 SER HG   H  -79.552  -42.976   75.116 1.00 . A A .   1 SER HG   1 1 
        4  4811 1 1   1 SER N    N  -78.432  -41.808   77.572 1.00 . A A .   1 SER N    1 1 
        4  4812 1 1   1 SER O    O  -76.380  -39.800   76.160 1.00 . A A .   1 SER O    1 1 
        4  4813 1 1   1 SER OG   O  -79.208  -42.292   74.472 1.00 . A A .   1 SER OG   1 1 
        4  4814 1 1   2 THR C    C  -74.252  -39.792   78.124 1.00 . A A .   2 THR C    1 1 
        4  4815 1 1   2 THR CA   C  -74.092  -40.992   77.192 1.00 . A A .   2 THR CA   1 1 
        4  4816 1 1   2 THR CB   C  -73.524  -40.624   75.820 1.00 . A A .   2 THR CB   1 1 
        4  4817 1 1   2 THR CG2  C  -72.240  -39.796   75.920 1.00 . A A .   2 THR CG2  1 1 
        4  4818 1 1   2 THR H    H  -75.400  -42.612   77.248 1.00 . A A .   2 THR H    1 1 
        4  4819 1 1   2 THR HA   H  -73.420  -41.696   77.684 1.00 . A A .   2 THR HA   1 1 
        4  4820 1 1   2 THR HB   H  -74.272  -40.112   75.216 1.00 . A A .   2 THR HB   1 1 
        4  4821 1 1   2 THR HG1  H  -73.808  -42.556   75.388 1.00 . A A .   2 THR HG1  1 1 
        4  4822 1 1   2 THR HG21 H  -72.144  -39.168   75.036 1.00 . A A .   2 THR HG21 1 1 
        4  4823 1 1   2 THR HG22 H  -72.280  -39.168   76.812 1.00 . A A .   2 THR HG22 1 1 
        4  4824 1 1   2 THR HG23 H  -71.380  -40.464   75.988 1.00 . A A .   2 THR HG23 1 1 
        4  4825 1 1   2 THR N    N  -75.372  -41.648   76.988 1.00 . A A .   2 THR N    1 1 
        4  4826 1 1   2 THR O    O  -74.636  -38.708   77.688 1.00 . A A .   2 THR O    1 1 
        4  4827 1 1   2 THR OG1  O  -73.092  -41.868   75.280 1.00 . A A .   2 THR OG1  1 1 
        4  4828 1 1   3 LEU C    C  -73.012  -39.216   81.488 1.00 . A A .   3 LEU C    1 1 
        4  4829 1 1   3 LEU CA   C  -74.052  -38.976   80.392 1.00 . A A .   3 LEU CA   1 1 
        4  4830 1 1   3 LEU CB   C  -75.484  -38.876   80.912 1.00 . A A .   3 LEU CB   1 1 
        4  4831 1 1   3 LEU CD1  C  -77.412  -37.956   79.572 1.00 . A A .   3 LEU CD1  1 1 
        4  4832 1 1   3 LEU CD2  C  -76.732  -36.848   81.748 1.00 . A A .   3 LEU CD2  1 1 
        4  4833 1 1   3 LEU CG   C  -76.256  -37.616   80.516 1.00 . A A .   3 LEU CG   1 1 
        4  4834 1 1   3 LEU H    H  -73.632  -40.908   79.740 1.00 . A A .   3 LEU H    1 1 
        4  4835 1 1   3 LEU HA   H  -73.820  -38.032   79.900 1.00 . A A .   3 LEU HA   1 1 
        4  4836 1 1   3 LEU HB2  H  -76.040  -39.744   80.560 1.00 . A A .   3 LEU HB2  1 1 
        4  4837 1 1   3 LEU HB3  H  -75.460  -38.932   82.000 1.00 . A A .   3 LEU HB3  1 1 
        4  4838 1 1   3 LEU HD11 H  -77.992  -38.780   79.988 1.00 . A A .   3 LEU HD11 1 1 
        4  4839 1 1   3 LEU HD12 H  -78.056  -37.084   79.456 1.00 . A A .   3 LEU HD12 1 1 
        4  4840 1 1   3 LEU HD13 H  -77.016  -38.248   78.600 1.00 . A A .   3 LEU HD13 1 1 
        4  4841 1 1   3 LEU HD21 H  -76.068  -37.060   82.588 1.00 . A A .   3 LEU HD21 1 1 
        4  4842 1 1   3 LEU HD22 H  -76.724  -35.780   81.540 1.00 . A A .   3 LEU HD22 1 1 
        4  4843 1 1   3 LEU HD23 H  -77.744  -37.160   82.004 1.00 . A A .   3 LEU HD23 1 1 
        4  4844 1 1   3 LEU HG   H  -75.580  -36.956   79.968 1.00 . A A .   3 LEU HG   1 1 
        4  4845 1 1   3 LEU N    N  -73.944  -40.024   79.392 1.00 . A A .   3 LEU N    1 1 
        4  4846 1 1   3 LEU O    O  -72.912  -40.320   82.024 1.00 . A A .   3 LEU O    1 1 
        4  4847 1 1   4 ALA C    C  -71.132  -36.904   83.540 1.00 . A A .   4 ALA C    1 1 
        4  4848 1 1   4 ALA CA   C  -71.240  -38.248   82.820 1.00 . A A .   4 ALA CA   1 1 
        4  4849 1 1   4 ALA CB   C  -69.916  -38.676   82.180 1.00 . A A .   4 ALA CB   1 1 
        4  4850 1 1   4 ALA H    H  -72.352  -37.272   81.356 1.00 . A A .   4 ALA H    1 1 
        4  4851 1 1   4 ALA HA   H  -71.544  -39.012   83.532 1.00 . A A .   4 ALA HA   1 1 
        4  4852 1 1   4 ALA HB1  H  -70.108  -39.116   81.204 1.00 . A A .   4 ALA HB1  1 1 
        4  4853 1 1   4 ALA HB2  H  -69.268  -37.804   82.068 1.00 . A A .   4 ALA HB2  1 1 
        4  4854 1 1   4 ALA HB3  H  -69.424  -39.408   82.820 1.00 . A A .   4 ALA HB3  1 1 
        4  4855 1 1   4 ALA N    N  -72.264  -38.164   81.796 1.00 . A A .   4 ALA N    1 1 
        4  4856 1 1   4 ALA O    O  -71.708  -35.912   83.096 1.00 . A A .   4 ALA O    1 1 
        4  4857 1 1   5 ASP C    C  -68.776  -35.680   85.972 1.00 . A A .   5 ASP C    1 1 
        4  4858 1 1   5 ASP CA   C  -70.204  -35.708   85.428 1.00 . A A .   5 ASP CA   1 1 
        4  4859 1 1   5 ASP CB   C  -71.168  -35.672   86.616 1.00 . A A .   5 ASP CB   1 1 
        4  4860 1 1   5 ASP CG   C  -71.584  -34.272   87.068 1.00 . A A .   5 ASP CG   1 1 
        4  4861 1 1   5 ASP H    H  -69.928  -37.728   84.992 1.00 . A A .   5 ASP H    1 1 
        4  4862 1 1   5 ASP HA   H  -70.408  -34.888   84.744 1.00 . A A .   5 ASP HA   1 1 
        4  4863 1 1   5 ASP HB2  H  -72.064  -36.236   86.360 1.00 . A A .   5 ASP HB2  1 1 
        4  4864 1 1   5 ASP HB3  H  -70.700  -36.184   87.460 1.00 . A A .   5 ASP HB3  1 1 
        4  4865 1 1   5 ASP N    N  -70.392  -36.916   84.640 1.00 . A A .   5 ASP N    1 1 
        4  4866 1 1   5 ASP O    O  -68.208  -36.724   86.288 1.00 . A A .   5 ASP O    1 1 
        4  4867 1 1   5 ASP OD1  O  -70.744  -33.356   86.928 1.00 . A A .   5 ASP OD1  1 1 
        4  4868 1 1   5 ASP OD2  O  -72.732  -34.148   87.544 1.00 . A A .   5 ASP OD2  1 1 
        4  4869 1 1   6 GLN C    C  -66.892  -33.364   87.788 1.00 . A A .   6 GLN C    1 1 
        4  4870 1 1   6 GLN CA   C  -66.888  -34.292   86.568 1.00 . A A .   6 GLN CA   1 1 
        4  4871 1 1   6 GLN CB   C  -65.964  -33.756   85.476 1.00 . A A .   6 GLN CB   1 1 
        4  4872 1 1   6 GLN CD   C  -63.840  -34.916   84.764 1.00 . A A .   6 GLN CD   1 1 
        4  4873 1 1   6 GLN CG   C  -65.364  -34.900   84.652 1.00 . A A .   6 GLN CG   1 1 
        4  4874 1 1   6 GLN H    H  -68.708  -33.628   85.808 1.00 . A A .   6 GLN H    1 1 
        4  4875 1 1   6 GLN HA   H  -66.552  -35.288   86.864 1.00 . A A .   6 GLN HA   1 1 
        4  4876 1 1   6 GLN HB2  H  -66.520  -33.084   84.820 1.00 . A A .   6 GLN HB2  1 1 
        4  4877 1 1   6 GLN HB3  H  -65.160  -33.172   85.924 1.00 . A A .   6 GLN HB3  1 1 
        4  4878 1 1   6 GLN HE21 H  -63.748  -33.852   83.048 1.00 . A A .   6 GLN HE21 1 1 
        4  4879 1 1   6 GLN HE22 H  -62.216  -34.240   83.760 1.00 . A A .   6 GLN HE22 1 1 
        4  4880 1 1   6 GLN HG2  H  -65.772  -35.852   84.996 1.00 . A A .   6 GLN HG2  1 1 
        4  4881 1 1   6 GLN HG3  H  -65.656  -34.792   83.608 1.00 . A A .   6 GLN HG3  1 1 
        4  4882 1 1   6 GLN N    N  -68.240  -34.472   86.068 1.00 . A A .   6 GLN N    1 1 
        4  4883 1 1   6 GLN NE2  N  -63.216  -34.284   83.776 1.00 . A A .   6 GLN NE2  1 1 
        4  4884 1 1   6 GLN O    O  -66.736  -32.152   87.648 1.00 . A A .   6 GLN O    1 1 
        4  4885 1 1   6 GLN OE1  O  -63.264  -35.468   85.688 1.00 . A A .   6 GLN OE1  1 1 
        4  4886 1 1   7 ALA C    C  -65.832  -33.512   90.992 1.00 . A A .   7 ALA C    1 1 
        4  4887 1 1   7 ALA CA   C  -67.100  -33.216   90.192 1.00 . A A .   7 ALA CA   1 1 
        4  4888 1 1   7 ALA CB   C  -68.376  -33.552   90.968 1.00 . A A .   7 ALA CB   1 1 
        4  4889 1 1   7 ALA H    H  -67.200  -34.956   89.056 1.00 . A A .   7 ALA H    1 1 
        4  4890 1 1   7 ALA HA   H  -67.116  -32.156   89.936 1.00 . A A .   7 ALA HA   1 1 
        4  4891 1 1   7 ALA HB1  H  -69.244  -33.256   90.384 1.00 . A A .   7 ALA HB1  1 1 
        4  4892 1 1   7 ALA HB2  H  -68.412  -34.624   91.156 1.00 . A A .   7 ALA HB2  1 1 
        4  4893 1 1   7 ALA HB3  H  -68.372  -33.016   91.916 1.00 . A A .   7 ALA HB3  1 1 
        4  4894 1 1   7 ALA N    N  -67.072  -33.972   88.952 1.00 . A A .   7 ALA N    1 1 
        4  4895 1 1   7 ALA O    O  -65.904  -33.812   92.184 1.00 . A A .   7 ALA O    1 1 
        4  4896 1 1   8 LEU C    C  -62.596  -32.388   90.960 1.00 . A A .   8 LEU C    1 1 
        4  4897 1 1   8 LEU CA   C  -63.420  -33.680   90.944 1.00 . A A .   8 LEU CA   1 1 
        4  4898 1 1   8 LEU CB   C  -62.712  -34.852   90.264 1.00 . A A .   8 LEU CB   1 1 
        4  4899 1 1   8 LEU CD1  C  -64.468  -35.932   88.816 1.00 . A A .   8 LEU CD1  1 1 
        4  4900 1 1   8 LEU CD2  C  -62.680  -37.352   89.920 1.00 . A A .   8 LEU CD2  1 1 
        4  4901 1 1   8 LEU CG   C  -63.560  -36.104   90.032 1.00 . A A .   8 LEU CG   1 1 
        4  4902 1 1   8 LEU H    H  -64.652  -33.176   89.340 1.00 . A A .   8 LEU H    1 1 
        4  4903 1 1   8 LEU HA   H  -63.620  -33.976   91.972 1.00 . A A .   8 LEU HA   1 1 
        4  4904 1 1   8 LEU HB2  H  -62.332  -34.512   89.300 1.00 . A A .   8 LEU HB2  1 1 
        4  4905 1 1   8 LEU HB3  H  -61.848  -35.128   90.868 1.00 . A A .   8 LEU HB3  1 1 
        4  4906 1 1   8 LEU HD11 H  -64.340  -34.932   88.400 1.00 . A A .   8 LEU HD11 1 1 
        4  4907 1 1   8 LEU HD12 H  -64.208  -36.676   88.060 1.00 . A A .   8 LEU HD12 1 1 
        4  4908 1 1   8 LEU HD13 H  -65.508  -36.068   89.116 1.00 . A A .   8 LEU HD13 1 1 
        4  4909 1 1   8 LEU HD21 H  -61.960  -37.364   90.740 1.00 . A A .   8 LEU HD21 1 1 
        4  4910 1 1   8 LEU HD22 H  -63.304  -38.244   89.972 1.00 . A A .   8 LEU HD22 1 1 
        4  4911 1 1   8 LEU HD23 H  -62.148  -37.332   88.968 1.00 . A A .   8 LEU HD23 1 1 
        4  4912 1 1   8 LEU HG   H  -64.204  -36.244   90.900 1.00 . A A .   8 LEU HG   1 1 
        4  4913 1 1   8 LEU N    N  -64.700  -33.420   90.308 1.00 . A A .   8 LEU N    1 1 
        4  4914 1 1   8 LEU O    O  -62.016  -32.008   89.944 1.00 . A A .   8 LEU O    1 1 
        4  4915 1 1   9 HIS C    C  -62.116  -29.920   93.664 1.00 . A A .   9 HIS C    1 1 
        4  4916 1 1   9 HIS CA   C  -61.828  -30.516   92.284 1.00 . A A .   9 HIS CA   1 1 
        4  4917 1 1   9 HIS CB   C  -62.136  -29.544   91.144 1.00 . A A .   9 HIS CB   1 1 
        4  4918 1 1   9 HIS CD2  C  -60.676  -27.396   91.424 1.00 . A A .   9 HIS CD2  1 1 
        4  4919 1 1   9 HIS CE1  C  -62.252  -26.036   92.104 1.00 . A A .   9 HIS CE1  1 1 
        4  4920 1 1   9 HIS CG   C  -61.844  -28.100   91.468 1.00 . A A .   9 HIS CG   1 1 
        4  4921 1 1   9 HIS H    H  -63.048  -32.072   92.944 1.00 . A A .   9 HIS H    1 1 
        4  4922 1 1   9 HIS HA   H  -60.772  -30.776   92.224 1.00 . A A .   9 HIS HA   1 1 
        4  4923 1 1   9 HIS HB2  H  -61.556  -29.832   90.268 1.00 . A A .   9 HIS HB2  1 1 
        4  4924 1 1   9 HIS HB3  H  -63.188  -29.640   90.872 1.00 . A A .   9 HIS HB3  1 1 
        4  4925 1 1   9 HIS HD1  H  -63.784  -27.436   92.044 1.00 . A A .   9 HIS HD1  1 1 
        4  4926 1 1   9 HIS HD2  H  -59.708  -27.788   91.120 1.00 . A A .   9 HIS HD2  1 1 
        4  4927 1 1   9 HIS HE1  H  -62.756  -25.136   92.448 1.00 . A A .   9 HIS HE1  1 1 
        4  4928 1 1   9 HIS N    N  -62.572  -31.756   92.124 1.00 . A A .   9 HIS N    1 1 
        4  4929 1 1   9 HIS ND1  N  -62.816  -27.216   91.904 1.00 . A A .   9 HIS ND1  1 1 
        4  4930 1 1   9 HIS NE2  N  -60.928  -26.148   91.804 1.00 . A A .   9 HIS NE2  1 1 
        4  4931 1 1   9 HIS O    O  -63.020  -30.376   94.364 1.00 . A A .   9 HIS O    1 1 
        4  4932 1 1  10 ASN C    C  -62.980  -28.096   95.604 1.00 . A A .  10 ASN C    1 1 
        4  4933 1 1  10 ASN CA   C  -61.488  -28.252   95.296 1.00 . A A .  10 ASN CA   1 1 
        4  4934 1 1  10 ASN CB   C  -60.860  -26.856   95.280 1.00 . A A .  10 ASN CB   1 1 
        4  4935 1 1  10 ASN CG   C  -59.756  -26.740   96.328 1.00 . A A .  10 ASN CG   1 1 
        4  4936 1 1  10 ASN H    H  -60.596  -28.552   93.440 1.00 . A A .  10 ASN H    1 1 
        4  4937 1 1  10 ASN HA   H  -60.980  -28.896   96.016 1.00 . A A .  10 ASN HA   1 1 
        4  4938 1 1  10 ASN HB2  H  -60.452  -26.652   94.288 1.00 . A A .  10 ASN HB2  1 1 
        4  4939 1 1  10 ASN HB3  H  -61.628  -26.104   95.468 1.00 . A A .  10 ASN HB3  1 1 
        4  4940 1 1  10 ASN HD21 H  -59.596  -24.772   95.872 1.00 . A A .  10 ASN HD21 1 1 
        4  4941 1 1  10 ASN HD22 H  -58.520  -25.336   97.108 1.00 . A A .  10 ASN HD22 1 1 
        4  4942 1 1  10 ASN N    N  -61.332  -28.912   94.012 1.00 . A A .  10 ASN N    1 1 
        4  4943 1 1  10 ASN ND2  N  -59.248  -25.516   96.448 1.00 . A A .  10 ASN ND2  1 1 
        4  4944 1 1  10 ASN O    O  -63.760  -27.724   94.728 1.00 . A A .  10 ASN O    1 1 
        4  4945 1 1  10 ASN OD1  O  -59.388  -27.696   96.988 1.00 . A A .  10 ASN OD1  1 1 
        4  4946 1 1  11 ASN C    C  -64.764  -28.228   98.808 1.00 . A A .  11 ASN C    1 1 
        4  4947 1 1  11 ASN CA   C  -64.712  -28.284   97.280 1.00 . A A .  11 ASN CA   1 1 
        4  4948 1 1  11 ASN CB   C  -65.524  -29.496   96.824 1.00 . A A .  11 ASN CB   1 1 
        4  4949 1 1  11 ASN CG   C  -66.272  -29.200   95.524 1.00 . A A .  11 ASN CG   1 1 
        4  4950 1 1  11 ASN H    H  -62.688  -28.688   97.552 1.00 . A A .  11 ASN H    1 1 
        4  4951 1 1  11 ASN HA   H  -65.092  -27.372   96.816 1.00 . A A .  11 ASN HA   1 1 
        4  4952 1 1  11 ASN HB2  H  -64.860  -30.352   96.680 1.00 . A A .  11 ASN HB2  1 1 
        4  4953 1 1  11 ASN HB3  H  -66.236  -29.776   97.604 1.00 . A A .  11 ASN HB3  1 1 
        4  4954 1 1  11 ASN HD21 H  -66.700  -31.172   95.376 1.00 . A A .  11 ASN HD21 1 1 
        4  4955 1 1  11 ASN HD22 H  -67.316  -30.184   94.096 1.00 . A A .  11 ASN HD22 1 1 
        4  4956 1 1  11 ASN N    N  -63.332  -28.388   96.848 1.00 . A A .  11 ASN N    1 1 
        4  4957 1 1  11 ASN ND2  N  -66.808  -30.276   94.948 1.00 . A A .  11 ASN ND2  1 1 
        4  4958 1 1  11 ASN O    O  -65.080  -27.188   99.384 1.00 . A A .  11 ASN O    1 1 
        4  4959 1 1  11 ASN OD1  O  -66.360  -28.072   95.072 1.00 . A A .  11 ASN OD1  1 1 
        4  4960 1 1  12 ASN C    C  -63.864  -30.804  101.292 1.00 . A A .  12 ASN C    1 1 
        4  4961 1 1  12 ASN CA   C  -64.444  -29.452  100.872 1.00 . A A .  12 ASN CA   1 1 
        4  4962 1 1  12 ASN CB   C  -65.868  -29.356  101.424 1.00 . A A .  12 ASN CB   1 1 
        4  4963 1 1  12 ASN CG   C  -66.856  -30.104  100.532 1.00 . A A .  12 ASN CG   1 1 
        4  4964 1 1  12 ASN H    H  -64.184  -30.200   98.944 1.00 . A A .  12 ASN H    1 1 
        4  4965 1 1  12 ASN HA   H  -63.840  -28.612  101.212 1.00 . A A .  12 ASN HA   1 1 
        4  4966 1 1  12 ASN HB2  H  -65.896  -29.772  102.432 1.00 . A A .  12 ASN HB2  1 1 
        4  4967 1 1  12 ASN HB3  H  -66.160  -28.308  101.504 1.00 . A A .  12 ASN HB3  1 1 
        4  4968 1 1  12 ASN HD21 H  -67.520  -28.316   99.848 1.00 . A A .  12 ASN HD21 1 1 
        4  4969 1 1  12 ASN HD22 H  -68.300  -29.708   99.168 1.00 . A A .  12 ASN HD22 1 1 
        4  4970 1 1  12 ASN N    N  -64.440  -29.360   99.420 1.00 . A A .  12 ASN N    1 1 
        4  4971 1 1  12 ASN ND2  N  -67.624  -29.312   99.788 1.00 . A A .  12 ASN ND2  1 1 
        4  4972 1 1  12 ASN O    O  -64.040  -31.804  100.596 1.00 . A A .  12 ASN O    1 1 
        4  4973 1 1  12 ASN OD1  O  -66.920  -31.324  100.516 1.00 . A A .  12 ASN OD1  1 1 
        4  4974 1 1  13 VAL C    C  -63.440  -32.552  104.088 1.00 . A A .  13 VAL C    1 1 
        4  4975 1 1  13 VAL CA   C  -62.576  -32.004  102.952 1.00 . A A .  13 VAL CA   1 1 
        4  4976 1 1  13 VAL CB   C  -61.136  -31.724  103.380 1.00 . A A .  13 VAL CB   1 1 
        4  4977 1 1  13 VAL CG1  C  -60.188  -31.756  102.180 1.00 . A A .  13 VAL CG1  1 1 
        4  4978 1 1  13 VAL CG2  C  -61.032  -30.388  104.120 1.00 . A A .  13 VAL CG2  1 1 
        4  4979 1 1  13 VAL H    H  -63.048  -29.972  102.988 1.00 . A A .  13 VAL H    1 1 
        4  4980 1 1  13 VAL HA   H  -62.552  -32.732  102.144 1.00 . A A .  13 VAL HA   1 1 
        4  4981 1 1  13 VAL HB   H  -60.832  -32.512  104.068 1.00 . A A .  13 VAL HB   1 1 
        4  4982 1 1  13 VAL HG11 H  -59.168  -31.564  102.512 1.00 . A A .  13 VAL HG11 1 1 
        4  4983 1 1  13 VAL HG12 H  -60.236  -32.740  101.708 1.00 . A A .  13 VAL HG12 1 1 
        4  4984 1 1  13 VAL HG13 H  -60.484  -30.996  101.460 1.00 . A A .  13 VAL HG13 1 1 
        4  4985 1 1  13 VAL HG21 H  -61.984  -30.168  104.604 1.00 . A A .  13 VAL HG21 1 1 
        4  4986 1 1  13 VAL HG22 H  -60.248  -30.448  104.872 1.00 . A A .  13 VAL HG22 1 1 
        4  4987 1 1  13 VAL HG23 H  -60.796  -29.596  103.408 1.00 . A A .  13 VAL HG23 1 1 
        4  4988 1 1  13 VAL N    N  -63.184  -30.792  102.428 1.00 . A A .  13 VAL N    1 1 
        4  4989 1 1  13 VAL O    O  -63.936  -31.796  104.920 1.00 . A A .  13 VAL O    1 1 
        4  4990 1 1  14 GLY C    C  -63.604  -35.652  105.776 1.00 . A A .  14 GLY C    1 1 
        4  4991 1 1  14 GLY CA   C  -64.396  -34.532  105.104 1.00 . A A .  14 GLY CA   1 1 
        4  4992 1 1  14 GLY H    H  -63.196  -34.480  103.400 1.00 . A A .  14 GLY H    1 1 
        4  4993 1 1  14 GLY HA2  H  -64.712  -33.804  105.852 1.00 . A A .  14 GLY HA2  1 1 
        4  4994 1 1  14 GLY HA3  H  -65.300  -34.940  104.652 1.00 . A A .  14 GLY HA3  1 1 
        4  4995 1 1  14 GLY N    N  -63.600  -33.868  104.084 1.00 . A A .  14 GLY N    1 1 
        4  4996 1 1  14 GLY O    O  -63.800  -36.828  105.468 1.00 . A A .  14 GLY O    1 1 
        4  4997 1 1  15 PRO C    C  -62.696  -36.932  108.492 1.00 . A A .  15 PRO C    1 1 
        4  4998 1 1  15 PRO CA   C  -61.880  -36.200  107.428 1.00 . A A .  15 PRO CA   1 1 
        4  4999 1 1  15 PRO CB   C  -60.740  -35.380  108.012 1.00 . A A .  15 PRO CB   1 1 
        4  5000 1 1  15 PRO CD   C  -62.444  -33.860  107.100 1.00 . A A .  15 PRO CD   1 1 
        4  5001 1 1  15 PRO CG   C  -61.216  -33.936  107.992 1.00 . A A .  15 PRO CG   1 1 
        4  5002 1 1  15 PRO HA   H  -61.544  -36.904  106.804 1.00 . A A .  15 PRO HA   1 1 
        4  5003 1 1  15 PRO HB2  H  -60.512  -35.700  109.028 1.00 . A A .  15 PRO HB2  1 1 
        4  5004 1 1  15 PRO HB3  H  -59.832  -35.500  107.424 1.00 . A A .  15 PRO HB3  1 1 
        4  5005 1 1  15 PRO HD2  H  -63.296  -33.432  107.628 1.00 . A A .  15 PRO HD2  1 1 
        4  5006 1 1  15 PRO HD3  H  -62.260  -33.228  106.228 1.00 . A A .  15 PRO HD3  1 1 
        4  5007 1 1  15 PRO HG2  H  -61.456  -33.600  109.000 1.00 . A A .  15 PRO HG2  1 1 
        4  5008 1 1  15 PRO HG3  H  -60.432  -33.280  107.616 1.00 . A A .  15 PRO HG3  1 1 
        4  5009 1 1  15 PRO N    N  -62.704  -35.240  106.708 1.00 . A A .  15 PRO N    1 1 
        4  5010 1 1  15 PRO O    O  -63.500  -36.320  109.196 1.00 . A A .  15 PRO O    1 1 
        4  5011 1 1  16 ILE C    C  -62.152  -39.836  110.380 1.00 . A A .  16 ILE C    1 1 
        4  5012 1 1  16 ILE CA   C  -63.168  -39.060  109.544 1.00 . A A .  16 ILE CA   1 1 
        4  5013 1 1  16 ILE CB   C  -64.196  -39.952  108.840 1.00 . A A .  16 ILE CB   1 1 
        4  5014 1 1  16 ILE CD1  C  -65.512  -37.912  108.160 1.00 . A A .  16 ILE CD1  1 1 
        4  5015 1 1  16 ILE CG1  C  -64.860  -39.208  107.680 1.00 . A A .  16 ILE CG1  1 1 
        4  5016 1 1  16 ILE CG2  C  -65.220  -40.496  109.836 1.00 . A A .  16 ILE CG2  1 1 
        4  5017 1 1  16 ILE H    H  -61.812  -38.724  108.000 1.00 . A A .  16 ILE H    1 1 
        4  5018 1 1  16 ILE HA   H  -63.720  -38.388  110.204 1.00 . A A .  16 ILE HA   1 1 
        4  5019 1 1  16 ILE HB   H  -63.672  -40.808  108.416 1.00 . A A .  16 ILE HB   1 1 
        4  5020 1 1  16 ILE HD11 H  -65.056  -37.064  107.648 1.00 . A A .  16 ILE HD11 1 1 
        4  5021 1 1  16 ILE HD12 H  -66.580  -37.936  107.940 1.00 . A A .  16 ILE HD12 1 1 
        4  5022 1 1  16 ILE HD13 H  -65.368  -37.808  109.236 1.00 . A A .  16 ILE HD13 1 1 
        4  5023 1 1  16 ILE HG12 H  -64.120  -38.988  106.912 1.00 . A A .  16 ILE HG12 1 1 
        4  5024 1 1  16 ILE HG13 H  -65.616  -39.848  107.220 1.00 . A A .  16 ILE HG13 1 1 
        4  5025 1 1  16 ILE HG21 H  -65.316  -39.808  110.676 1.00 . A A .  16 ILE HG21 1 1 
        4  5026 1 1  16 ILE HG22 H  -66.188  -40.600  109.344 1.00 . A A .  16 ILE HG22 1 1 
        4  5027 1 1  16 ILE HG23 H  -64.892  -41.468  110.200 1.00 . A A .  16 ILE HG23 1 1 
        4  5028 1 1  16 ILE N    N  -62.464  -38.236  108.576 1.00 . A A .  16 ILE N    1 1 
        4  5029 1 1  16 ILE O    O  -61.276  -40.508  109.836 1.00 . A A .  16 ILE O    1 1 
        4  5030 1 1  17 ILE C    C  -62.208  -40.920  113.804 1.00 . A A .  17 ILE C    1 1 
        4  5031 1 1  17 ILE CA   C  -61.408  -40.400  112.612 1.00 . A A .  17 ILE CA   1 1 
        4  5032 1 1  17 ILE CB   C  -60.244  -39.488  113.004 1.00 . A A .  17 ILE CB   1 1 
        4  5033 1 1  17 ILE CD1  C  -59.696  -37.232  113.992 1.00 . A A .  17 ILE CD1  1 1 
        4  5034 1 1  17 ILE CG1  C  -60.712  -38.376  113.944 1.00 . A A .  17 ILE CG1  1 1 
        4  5035 1 1  17 ILE CG2  C  -59.540  -38.932  111.764 1.00 . A A .  17 ILE CG2  1 1 
        4  5036 1 1  17 ILE H    H  -63.016  -39.172  112.128 1.00 . A A .  17 ILE H    1 1 
        4  5037 1 1  17 ILE HA   H  -60.984  -41.256  112.084 1.00 . A A .  17 ILE HA   1 1 
        4  5038 1 1  17 ILE HB   H  -59.512  -40.084  113.548 1.00 . A A .  17 ILE HB   1 1 
        4  5039 1 1  17 ILE HD11 H  -59.864  -36.632  114.888 1.00 . A A .  17 ILE HD11 1 1 
        4  5040 1 1  17 ILE HD12 H  -58.688  -37.644  114.012 1.00 . A A .  17 ILE HD12 1 1 
        4  5041 1 1  17 ILE HD13 H  -59.816  -36.604  113.108 1.00 . A A .  17 ILE HD13 1 1 
        4  5042 1 1  17 ILE HG12 H  -61.680  -37.996  113.612 1.00 . A A .  17 ILE HG12 1 1 
        4  5043 1 1  17 ILE HG13 H  -60.856  -38.780  114.948 1.00 . A A .  17 ILE HG13 1 1 
        4  5044 1 1  17 ILE HG21 H  -59.516  -39.696  110.988 1.00 . A A .  17 ILE HG21 1 1 
        4  5045 1 1  17 ILE HG22 H  -60.084  -38.060  111.400 1.00 . A A .  17 ILE HG22 1 1 
        4  5046 1 1  17 ILE HG23 H  -58.524  -38.644  112.024 1.00 . A A .  17 ILE HG23 1 1 
        4  5047 1 1  17 ILE N    N  -62.300  -39.720  111.692 1.00 . A A .  17 ILE N    1 1 
        4  5048 1 1  17 ILE O    O  -63.432  -41.052  113.728 1.00 . A A .  17 ILE O    1 1 
        4  5049 1 1  18 ARG C    C  -62.036  -40.668  117.208 1.00 . A A .  18 ARG C    1 1 
        4  5050 1 1  18 ARG CA   C  -62.120  -41.708  116.092 1.00 . A A .  18 ARG CA   1 1 
        4  5051 1 1  18 ARG CB   C  -61.456  -43.004  116.560 1.00 . A A .  18 ARG CB   1 1 
        4  5052 1 1  18 ARG CD   C  -60.732  -45.324  115.888 1.00 . A A .  18 ARG CD   1 1 
        4  5053 1 1  18 ARG CG   C  -61.460  -44.052  115.444 1.00 . A A .  18 ARG CG   1 1 
        4  5054 1 1  18 ARG CZ   C  -60.588  -47.640  114.976 1.00 . A A .  18 ARG CZ   1 1 
        4  5055 1 1  18 ARG H    H  -60.500  -41.096  114.936 1.00 . A A .  18 ARG H    1 1 
        4  5056 1 1  18 ARG HA   H  -63.156  -41.892  115.808 1.00 . A A .  18 ARG HA   1 1 
        4  5057 1 1  18 ARG HB2  H  -60.432  -42.800  116.868 1.00 . A A .  18 ARG HB2  1 1 
        4  5058 1 1  18 ARG HB3  H  -61.984  -43.392  117.432 1.00 . A A .  18 ARG HB3  1 1 
        4  5059 1 1  18 ARG HD2  H  -59.708  -45.088  116.172 1.00 . A A .  18 ARG HD2  1 1 
        4  5060 1 1  18 ARG HD3  H  -61.216  -45.740  116.772 1.00 . A A .  18 ARG HD3  1 1 
        4  5061 1 1  18 ARG HE   H  -60.864  -45.988  113.860 1.00 . A A .  18 ARG HE   1 1 
        4  5062 1 1  18 ARG HG2  H  -62.484  -44.296  115.172 1.00 . A A .  18 ARG HG2  1 1 
        4  5063 1 1  18 ARG HG3  H  -60.976  -43.648  114.556 1.00 . A A .  18 ARG HG3  1 1 
        4  5064 1 1  18 ARG HH11 H  -60.408  -47.512  117.000 1.00 . A A .  18 ARG HH11 1 1 
        4  5065 1 1  18 ARG HH12 H  -60.312  -49.112  116.348 1.00 . A A .  18 ARG HH12 1 1 
        4  5066 1 1  18 ARG HH21 H  -60.736  -48.100  113.004 1.00 . A A .  18 ARG HH21 1 1 
        4  5067 1 1  18 ARG HH22 H  -60.496  -49.452  114.060 1.00 . A A .  18 ARG HH22 1 1 
        4  5068 1 1  18 ARG N    N  -61.492  -41.204  114.884 1.00 . A A .  18 ARG N    1 1 
        4  5069 1 1  18 ARG NE   N  -60.740  -46.320  114.796 1.00 . A A .  18 ARG NE   1 1 
        4  5070 1 1  18 ARG NH1  N  -60.420  -48.128  116.212 1.00 . A A .  18 ARG NH1  1 1 
        4  5071 1 1  18 ARG NH2  N  -60.608  -48.468  113.924 1.00 . A A .  18 ARG NH2  1 1 
        4  5072 1 1  18 ARG O    O  -61.244  -39.732  117.128 1.00 . A A .  18 ARG O    1 1 
        4  5073 1 1  19 ALA C    C  -61.800  -40.360  120.356 1.00 . A A .  19 ALA C    1 1 
        4  5074 1 1  19 ALA CA   C  -62.888  -39.956  119.356 1.00 . A A .  19 ALA CA   1 1 
        4  5075 1 1  19 ALA CB   C  -64.284  -39.960  119.984 1.00 . A A .  19 ALA CB   1 1 
        4  5076 1 1  19 ALA H    H  -63.504  -41.632  118.280 1.00 . A A .  19 ALA H    1 1 
        4  5077 1 1  19 ALA HA   H  -62.672  -38.956  118.984 1.00 . A A .  19 ALA HA   1 1 
        4  5078 1 1  19 ALA HB1  H  -65.036  -40.048  119.196 1.00 . A A .  19 ALA HB1  1 1 
        4  5079 1 1  19 ALA HB2  H  -64.372  -40.804  120.668 1.00 . A A .  19 ALA HB2  1 1 
        4  5080 1 1  19 ALA HB3  H  -64.440  -39.032  120.528 1.00 . A A .  19 ALA HB3  1 1 
        4  5081 1 1  19 ALA N    N  -62.860  -40.868  118.224 1.00 . A A .  19 ALA N    1 1 
        4  5082 1 1  19 ALA O    O  -61.940  -41.360  121.060 1.00 . A A .  19 ALA O    1 1 
        4  5083 1 1  20 GLY C    C  -59.900  -39.224  122.668 1.00 . A A .  20 GLY C    1 1 
        4  5084 1 1  20 GLY CA   C  -59.636  -39.820  121.284 1.00 . A A .  20 GLY CA   1 1 
        4  5085 1 1  20 GLY H    H  -60.640  -38.752  119.808 1.00 . A A .  20 GLY H    1 1 
        4  5086 1 1  20 GLY HA2  H  -59.476  -40.896  121.372 1.00 . A A .  20 GLY HA2  1 1 
        4  5087 1 1  20 GLY HA3  H  -58.720  -39.400  120.872 1.00 . A A .  20 GLY HA3  1 1 
        4  5088 1 1  20 GLY N    N  -60.744  -39.560  120.384 1.00 . A A .  20 GLY N    1 1 
        4  5089 1 1  20 GLY O    O  -60.396  -39.908  123.560 1.00 . A A .  20 GLY O    1 1 
        4  5090 1 1  21 ASP C    C  -59.256  -35.812  123.924 1.00 . A A .  21 ASP C    1 1 
        4  5091 1 1  21 ASP CA   C  -59.748  -37.256  124.064 1.00 . A A .  21 ASP CA   1 1 
        4  5092 1 1  21 ASP CB   C  -58.948  -37.916  125.188 1.00 . A A .  21 ASP CB   1 1 
        4  5093 1 1  21 ASP CG   C  -59.776  -38.340  126.404 1.00 . A A .  21 ASP CG   1 1 
        4  5094 1 1  21 ASP H    H  -59.148  -37.400  122.076 1.00 . A A .  21 ASP H    1 1 
        4  5095 1 1  21 ASP HA   H  -60.816  -37.312  124.264 1.00 . A A .  21 ASP HA   1 1 
        4  5096 1 1  21 ASP HB2  H  -58.448  -38.796  124.788 1.00 . A A .  21 ASP HB2  1 1 
        4  5097 1 1  21 ASP HB3  H  -58.172  -37.228  125.520 1.00 . A A .  21 ASP HB3  1 1 
        4  5098 1 1  21 ASP N    N  -59.552  -37.952  122.804 1.00 . A A .  21 ASP N    1 1 
        4  5099 1 1  21 ASP O    O  -58.144  -35.572  123.456 1.00 . A A .  21 ASP O    1 1 
        4  5100 1 1  21 ASP OD1  O  -60.412  -37.440  127.000 1.00 . A A .  21 ASP OD1  1 1 
        4  5101 1 1  21 ASP OD2  O  -59.756  -39.548  126.716 1.00 . A A .  21 ASP OD2  1 1 
        4  5102 1 1  22 LEU C    C  -59.668  -33.056  122.800 1.00 . A A .  22 LEU C    1 1 
        4  5103 1 1  22 LEU CA   C  -59.776  -33.476  124.264 1.00 . A A .  22 LEU CA   1 1 
        4  5104 1 1  22 LEU CB   C  -58.516  -33.176  125.084 1.00 . A A .  22 LEU CB   1 1 
        4  5105 1 1  22 LEU CD1  C  -57.880  -33.668  127.472 1.00 . A A .  22 LEU CD1  1 1 
        4  5106 1 1  22 LEU CD2  C  -58.504  -31.308  126.776 1.00 . A A .  22 LEU CD2  1 1 
        4  5107 1 1  22 LEU CG   C  -58.740  -32.804  126.548 1.00 . A A .  22 LEU CG   1 1 
        4  5108 1 1  22 LEU H    H  -61.012  -35.088  124.720 1.00 . A A .  22 LEU H    1 1 
        4  5109 1 1  22 LEU HA   H  -60.596  -32.920  124.724 1.00 . A A .  22 LEU HA   1 1 
        4  5110 1 1  22 LEU HB2  H  -57.868  -34.056  125.048 1.00 . A A .  22 LEU HB2  1 1 
        4  5111 1 1  22 LEU HB3  H  -57.976  -32.364  124.600 1.00 . A A .  22 LEU HB3  1 1 
        4  5112 1 1  22 LEU HD11 H  -57.844  -33.216  128.464 1.00 . A A .  22 LEU HD11 1 1 
        4  5113 1 1  22 LEU HD12 H  -58.312  -34.664  127.544 1.00 . A A .  22 LEU HD12 1 1 
        4  5114 1 1  22 LEU HD13 H  -56.868  -33.736  127.068 1.00 . A A .  22 LEU HD13 1 1 
        4  5115 1 1  22 LEU HD21 H  -58.092  -31.152  127.772 1.00 . A A .  22 LEU HD21 1 1 
        4  5116 1 1  22 LEU HD22 H  -57.800  -30.936  126.032 1.00 . A A .  22 LEU HD22 1 1 
        4  5117 1 1  22 LEU HD23 H  -59.448  -30.772  126.684 1.00 . A A .  22 LEU HD23 1 1 
        4  5118 1 1  22 LEU HG   H  -59.784  -33.004  126.796 1.00 . A A .  22 LEU HG   1 1 
        4  5119 1 1  22 LEU N    N  -60.108  -34.888  124.340 1.00 . A A .  22 LEU N    1 1 
        4  5120 1 1  22 LEU O    O  -59.044  -32.048  122.480 1.00 . A A .  22 LEU O    1 1 
        4  5121 1 1  23 VAL C    C  -61.292  -32.476  120.200 1.00 . A A .  23 VAL C    1 1 
        4  5122 1 1  23 VAL CA   C  -60.276  -33.576  120.516 1.00 . A A .  23 VAL CA   1 1 
        4  5123 1 1  23 VAL CB   C  -60.528  -34.868  119.732 1.00 . A A .  23 VAL CB   1 1 
        4  5124 1 1  23 VAL CG1  C  -61.380  -34.592  118.488 1.00 . A A .  23 VAL CG1  1 1 
        4  5125 1 1  23 VAL CG2  C  -59.212  -35.548  119.352 1.00 . A A .  23 VAL CG2  1 1 
        4  5126 1 1  23 VAL H    H  -60.800  -34.672  122.208 1.00 . A A .  23 VAL H    1 1 
        4  5127 1 1  23 VAL HA   H  -59.280  -33.220  120.260 1.00 . A A .  23 VAL HA   1 1 
        4  5128 1 1  23 VAL HB   H  -61.084  -35.548  120.376 1.00 . A A .  23 VAL HB   1 1 
        4  5129 1 1  23 VAL HG11 H  -60.892  -33.840  117.872 1.00 . A A .  23 VAL HG11 1 1 
        4  5130 1 1  23 VAL HG12 H  -61.496  -35.516  117.920 1.00 . A A .  23 VAL HG12 1 1 
        4  5131 1 1  23 VAL HG13 H  -62.364  -34.232  118.796 1.00 . A A .  23 VAL HG13 1 1 
        4  5132 1 1  23 VAL HG21 H  -59.288  -35.948  118.340 1.00 . A A .  23 VAL HG21 1 1 
        4  5133 1 1  23 VAL HG22 H  -58.400  -34.820  119.396 1.00 . A A .  23 VAL HG22 1 1 
        4  5134 1 1  23 VAL HG23 H  -59.008  -36.356  120.052 1.00 . A A .  23 VAL HG23 1 1 
        4  5135 1 1  23 VAL N    N  -60.292  -33.852  121.940 1.00 . A A .  23 VAL N    1 1 
        4  5136 1 1  23 VAL O    O  -61.292  -31.924  119.100 1.00 . A A .  23 VAL O    1 1 
        4  5137 1 1  24 GLU C    C  -62.512  -29.772  121.092 1.00 . A A .  24 GLU C    1 1 
        4  5138 1 1  24 GLU CA   C  -63.144  -31.164  121.028 1.00 . A A .  24 GLU CA   1 1 
        4  5139 1 1  24 GLU CB   C  -64.244  -31.316  122.084 1.00 . A A .  24 GLU CB   1 1 
        4  5140 1 1  24 GLU CD   C  -66.700  -31.716  122.480 1.00 . A A .  24 GLU CD   1 1 
        4  5141 1 1  24 GLU CG   C  -65.588  -31.652  121.436 1.00 . A A .  24 GLU CG   1 1 
        4  5142 1 1  24 GLU H    H  -62.120  -32.644  122.076 1.00 . A A .  24 GLU H    1 1 
        4  5143 1 1  24 GLU HA   H  -63.576  -31.332  120.040 1.00 . A A .  24 GLU HA   1 1 
        4  5144 1 1  24 GLU HB2  H  -63.968  -32.100  122.792 1.00 . A A .  24 GLU HB2  1 1 
        4  5145 1 1  24 GLU HB3  H  -64.332  -30.392  122.656 1.00 . A A .  24 GLU HB3  1 1 
        4  5146 1 1  24 GLU HG2  H  -65.832  -30.900  120.684 1.00 . A A .  24 GLU HG2  1 1 
        4  5147 1 1  24 GLU HG3  H  -65.512  -32.608  120.916 1.00 . A A .  24 GLU HG3  1 1 
        4  5148 1 1  24 GLU N    N  -62.128  -32.192  121.188 1.00 . A A .  24 GLU N    1 1 
        4  5149 1 1  24 GLU O    O  -62.628  -28.992  120.148 1.00 . A A .  24 GLU O    1 1 
        4  5150 1 1  24 GLU OE1  O  -67.164  -30.628  122.884 1.00 . A A .  24 GLU OE1  1 1 
        4  5151 1 1  24 GLU OE2  O  -67.064  -32.852  122.852 1.00 . A A .  24 GLU OE2  1 1 
        4  5152 1 1  25 PRO C    C  -59.896  -28.124  121.616 1.00 . A A .  25 PRO C    1 1 
        4  5153 1 1  25 PRO CA   C  -61.184  -28.216  122.436 1.00 . A A .  25 PRO CA   1 1 
        4  5154 1 1  25 PRO CB   C  -60.940  -28.124  123.932 1.00 . A A .  25 PRO CB   1 1 
        4  5155 1 1  25 PRO CD   C  -61.676  -30.404  123.376 1.00 . A A .  25 PRO CD   1 1 
        4  5156 1 1  25 PRO CG   C  -61.044  -29.548  124.460 1.00 . A A .  25 PRO CG   1 1 
        4  5157 1 1  25 PRO HA   H  -61.768  -27.476  122.108 1.00 . A A .  25 PRO HA   1 1 
        4  5158 1 1  25 PRO HB2  H  -59.960  -27.700  124.144 1.00 . A A .  25 PRO HB2  1 1 
        4  5159 1 1  25 PRO HB3  H  -61.680  -27.480  124.408 1.00 . A A .  25 PRO HB3  1 1 
        4  5160 1 1  25 PRO HD2  H  -61.044  -31.252  123.120 1.00 . A A .  25 PRO HD2  1 1 
        4  5161 1 1  25 PRO HD3  H  -62.636  -30.804  123.700 1.00 . A A .  25 PRO HD3  1 1 
        4  5162 1 1  25 PRO HG2  H  -60.056  -29.928  124.720 1.00 . A A .  25 PRO HG2  1 1 
        4  5163 1 1  25 PRO HG3  H  -61.644  -29.576  125.368 1.00 . A A .  25 PRO HG3  1 1 
        4  5164 1 1  25 PRO N    N  -61.836  -29.500  122.240 1.00 . A A .  25 PRO N    1 1 
        4  5165 1 1  25 PRO O    O  -59.328  -27.044  121.460 1.00 . A A .  25 PRO O    1 1 
        4  5166 1 1  26 VAL C    C  -58.600  -29.028  118.852 1.00 . A A .  26 VAL C    1 1 
        4  5167 1 1  26 VAL CA   C  -58.260  -29.336  120.312 1.00 . A A .  26 VAL CA   1 1 
        4  5168 1 1  26 VAL CB   C  -57.584  -30.700  120.488 1.00 . A A .  26 VAL CB   1 1 
        4  5169 1 1  26 VAL CG1  C  -56.648  -31.004  119.320 1.00 . A A .  26 VAL CG1  1 1 
        4  5170 1 1  26 VAL CG2  C  -56.836  -30.768  121.824 1.00 . A A .  26 VAL CG2  1 1 
        4  5171 1 1  26 VAL H    H  -59.936  -30.148  121.240 1.00 . A A .  26 VAL H    1 1 
        4  5172 1 1  26 VAL HA   H  -57.580  -28.572  120.680 1.00 . A A .  26 VAL HA   1 1 
        4  5173 1 1  26 VAL HB   H  -58.364  -31.460  120.504 1.00 . A A .  26 VAL HB   1 1 
        4  5174 1 1  26 VAL HG11 H  -56.296  -30.072  118.880 1.00 . A A .  26 VAL HG11 1 1 
        4  5175 1 1  26 VAL HG12 H  -55.796  -31.584  119.676 1.00 . A A .  26 VAL HG12 1 1 
        4  5176 1 1  26 VAL HG13 H  -57.184  -31.580  118.564 1.00 . A A .  26 VAL HG13 1 1 
        4  5177 1 1  26 VAL HG21 H  -57.296  -30.080  122.532 1.00 . A A .  26 VAL HG21 1 1 
        4  5178 1 1  26 VAL HG22 H  -56.880  -31.784  122.212 1.00 . A A .  26 VAL HG22 1 1 
        4  5179 1 1  26 VAL HG23 H  -55.792  -30.484  121.668 1.00 . A A .  26 VAL HG23 1 1 
        4  5180 1 1  26 VAL N    N  -59.468  -29.276  121.112 1.00 . A A .  26 VAL N    1 1 
        4  5181 1 1  26 VAL O    O  -57.856  -28.324  118.172 1.00 . A A .  26 VAL O    1 1 
        4  5182 1 1  27 ILE C    C  -60.692  -27.920  116.900 1.00 . A A .  27 ILE C    1 1 
        4  5183 1 1  27 ILE CA   C  -60.180  -29.356  117.048 1.00 . A A .  27 ILE CA   1 1 
        4  5184 1 1  27 ILE CB   C  -61.208  -30.420  116.652 1.00 . A A .  27 ILE CB   1 1 
        4  5185 1 1  27 ILE CD1  C  -60.000  -31.124  114.556 1.00 . A A .  27 ILE CD1  1 1 
        4  5186 1 1  27 ILE CG1  C  -61.296  -30.556  115.132 1.00 . A A .  27 ILE CG1  1 1 
        4  5187 1 1  27 ILE CG2  C  -62.572  -30.124  117.284 1.00 . A A .  27 ILE CG2  1 1 
        4  5188 1 1  27 ILE H    H  -60.332  -30.136  118.976 1.00 . A A .  27 ILE H    1 1 
        4  5189 1 1  27 ILE HA   H  -59.316  -29.484  116.396 1.00 . A A .  27 ILE HA   1 1 
        4  5190 1 1  27 ILE HB   H  -60.872  -31.380  117.044 1.00 . A A .  27 ILE HB   1 1 
        4  5191 1 1  27 ILE HD11 H  -60.208  -32.060  114.040 1.00 . A A .  27 ILE HD11 1 1 
        4  5192 1 1  27 ILE HD12 H  -59.572  -30.408  113.852 1.00 . A A .  27 ILE HD12 1 1 
        4  5193 1 1  27 ILE HD13 H  -59.288  -31.300  115.364 1.00 . A A .  27 ILE HD13 1 1 
        4  5194 1 1  27 ILE HG12 H  -62.132  -31.208  114.872 1.00 . A A .  27 ILE HG12 1 1 
        4  5195 1 1  27 ILE HG13 H  -61.504  -29.584  114.688 1.00 . A A .  27 ILE HG13 1 1 
        4  5196 1 1  27 ILE HG21 H  -62.860  -29.100  117.056 1.00 . A A .  27 ILE HG21 1 1 
        4  5197 1 1  27 ILE HG22 H  -63.312  -30.812  116.880 1.00 . A A .  27 ILE HG22 1 1 
        4  5198 1 1  27 ILE HG23 H  -62.508  -30.256  118.364 1.00 . A A .  27 ILE HG23 1 1 
        4  5199 1 1  27 ILE N    N  -59.732  -29.568  118.416 1.00 . A A .  27 ILE N    1 1 
        4  5200 1 1  27 ILE O    O  -60.388  -27.252  115.912 1.00 . A A .  27 ILE O    1 1 
        4  5201 1 1  28 GLU C    C  -60.888  -25.112  117.928 1.00 . A A .  28 GLU C    1 1 
        4  5202 1 1  28 GLU CA   C  -62.008  -26.148  117.884 1.00 . A A .  28 GLU CA   1 1 
        4  5203 1 1  28 GLU CB   C  -62.984  -25.952  119.048 1.00 . A A .  28 GLU CB   1 1 
        4  5204 1 1  28 GLU CD   C  -64.440  -23.896  119.136 1.00 . A A .  28 GLU CD   1 1 
        4  5205 1 1  28 GLU CG   C  -64.284  -25.304  118.568 1.00 . A A .  28 GLU CG   1 1 
        4  5206 1 1  28 GLU H    H  -61.696  -28.044  118.692 1.00 . A A .  28 GLU H    1 1 
        4  5207 1 1  28 GLU HA   H  -62.552  -26.068  116.944 1.00 . A A .  28 GLU HA   1 1 
        4  5208 1 1  28 GLU HB2  H  -63.204  -26.916  119.512 1.00 . A A .  28 GLU HB2  1 1 
        4  5209 1 1  28 GLU HB3  H  -62.524  -25.328  119.812 1.00 . A A .  28 GLU HB3  1 1 
        4  5210 1 1  28 GLU HG2  H  -64.296  -25.264  117.476 1.00 . A A .  28 GLU HG2  1 1 
        4  5211 1 1  28 GLU HG3  H  -65.136  -25.920  118.872 1.00 . A A .  28 GLU HG3  1 1 
        4  5212 1 1  28 GLU N    N  -61.456  -27.492  117.892 1.00 . A A .  28 GLU N    1 1 
        4  5213 1 1  28 GLU O    O  -60.980  -24.064  117.296 1.00 . A A .  28 GLU O    1 1 
        4  5214 1 1  28 GLU OE1  O  -64.624  -23.796  120.372 1.00 . A A .  28 GLU OE1  1 1 
        4  5215 1 1  28 GLU OE2  O  -64.372  -22.944  118.328 1.00 . A A .  28 GLU OE2  1 1 
        4  5216 1 1  29 THR C    C  -57.764  -24.708  117.632 1.00 . A A .  29 THR C    1 1 
        4  5217 1 1  29 THR CA   C  -58.712  -24.548  118.824 1.00 . A A .  29 THR CA   1 1 
        4  5218 1 1  29 THR CB   C  -58.044  -24.832  120.168 1.00 . A A .  29 THR CB   1 1 
        4  5219 1 1  29 THR CG2  C  -57.004  -23.776  120.544 1.00 . A A .  29 THR CG2  1 1 
        4  5220 1 1  29 THR H    H  -59.780  -26.296  119.200 1.00 . A A .  29 THR H    1 1 
        4  5221 1 1  29 THR HA   H  -59.076  -23.520  118.804 1.00 . A A .  29 THR HA   1 1 
        4  5222 1 1  29 THR HB   H  -57.608  -25.832  120.184 1.00 . A A .  29 THR HB   1 1 
        4  5223 1 1  29 THR HG1  H  -59.856  -25.252  120.908 1.00 . A A .  29 THR HG1  1 1 
        4  5224 1 1  29 THR HG21 H  -56.024  -24.240  120.624 1.00 . A A .  29 THR HG21 1 1 
        4  5225 1 1  29 THR HG22 H  -56.980  -23.000  119.776 1.00 . A A .  29 THR HG22 1 1 
        4  5226 1 1  29 THR HG23 H  -57.272  -23.328  121.504 1.00 . A A .  29 THR HG23 1 1 
        4  5227 1 1  29 THR N    N  -59.848  -25.440  118.688 1.00 . A A .  29 THR N    1 1 
        4  5228 1 1  29 THR O    O  -57.068  -23.764  117.256 1.00 . A A .  29 THR O    1 1 
        4  5229 1 1  29 THR OG1  O  -59.092  -24.644  121.120 1.00 . A A .  29 THR OG1  1 1 
        4  5230 1 1  30 ALA C    C  -57.544  -25.608  114.664 1.00 . A A .  30 ALA C    1 1 
        4  5231 1 1  30 ALA CA   C  -56.916  -26.204  115.928 1.00 . A A .  30 ALA CA   1 1 
        4  5232 1 1  30 ALA CB   C  -56.716  -27.716  115.820 1.00 . A A .  30 ALA CB   1 1 
        4  5233 1 1  30 ALA H    H  -58.336  -26.668  117.380 1.00 . A A .  30 ALA H    1 1 
        4  5234 1 1  30 ALA HA   H  -55.952  -25.732  116.104 1.00 . A A .  30 ALA HA   1 1 
        4  5235 1 1  30 ALA HB1  H  -57.680  -28.216  115.864 1.00 . A A .  30 ALA HB1  1 1 
        4  5236 1 1  30 ALA HB2  H  -56.224  -27.952  114.876 1.00 . A A .  30 ALA HB2  1 1 
        4  5237 1 1  30 ALA HB3  H  -56.092  -28.060  116.648 1.00 . A A .  30 ALA HB3  1 1 
        4  5238 1 1  30 ALA N    N  -57.768  -25.908  117.068 1.00 . A A .  30 ALA N    1 1 
        4  5239 1 1  30 ALA O    O  -56.868  -25.456  113.648 1.00 . A A .  30 ALA O    1 1 
        4  5240 1 1  31 GLU C    C  -59.388  -23.192  113.640 1.00 . A A .  31 GLU C    1 1 
        4  5241 1 1  31 GLU CA   C  -59.548  -24.712  113.652 1.00 . A A .  31 GLU CA   1 1 
        4  5242 1 1  31 GLU CB   C  -61.024  -25.108  113.692 1.00 . A A .  31 GLU CB   1 1 
        4  5243 1 1  31 GLU CD   C  -61.200  -26.712  111.752 1.00 . A A .  31 GLU CD   1 1 
        4  5244 1 1  31 GLU CG   C  -61.212  -26.568  113.276 1.00 . A A .  31 GLU CG   1 1 
        4  5245 1 1  31 GLU H    H  -59.364  -25.416  115.604 1.00 . A A .  31 GLU H    1 1 
        4  5246 1 1  31 GLU HA   H  -59.088  -25.140  112.760 1.00 . A A .  31 GLU HA   1 1 
        4  5247 1 1  31 GLU HB2  H  -61.416  -24.956  114.696 1.00 . A A .  31 GLU HB2  1 1 
        4  5248 1 1  31 GLU HB3  H  -61.596  -24.460  113.024 1.00 . A A .  31 GLU HB3  1 1 
        4  5249 1 1  31 GLU HG2  H  -60.420  -27.180  113.708 1.00 . A A .  31 GLU HG2  1 1 
        4  5250 1 1  31 GLU HG3  H  -62.156  -26.944  113.672 1.00 . A A .  31 GLU HG3  1 1 
        4  5251 1 1  31 GLU N    N  -58.824  -25.288  114.772 1.00 . A A .  31 GLU N    1 1 
        4  5252 1 1  31 GLU O    O  -59.220  -22.588  112.580 1.00 . A A .  31 GLU O    1 1 
        4  5253 1 1  31 GLU OE1  O  -60.320  -26.076  111.128 1.00 . A A .  31 GLU OE1  1 1 
        4  5254 1 1  31 GLU OE2  O  -62.068  -27.452  111.244 1.00 . A A .  31 GLU OE2  1 1 
        4  5255 1 1  32 ILE C    C  -57.896  -20.756  114.544 1.00 . A A .  32 ILE C    1 1 
        4  5256 1 1  32 ILE CA   C  -59.304  -21.172  114.972 1.00 . A A .  32 ILE CA   1 1 
        4  5257 1 1  32 ILE CB   C  -59.672  -20.736  116.388 1.00 . A A .  32 ILE CB   1 1 
        4  5258 1 1  32 ILE CD1  C  -58.760  -20.324  118.704 1.00 . A A .  32 ILE CD1  1 1 
        4  5259 1 1  32 ILE CG1  C  -58.536  -21.036  117.368 1.00 . A A .  32 ILE CG1  1 1 
        4  5260 1 1  32 ILE CG2  C  -60.996  -21.368  116.832 1.00 . A A .  32 ILE CG2  1 1 
        4  5261 1 1  32 ILE H    H  -59.576  -23.112  115.688 1.00 . A A .  32 ILE H    1 1 
        4  5262 1 1  32 ILE HA   H  -60.024  -20.708  114.292 1.00 . A A .  32 ILE HA   1 1 
        4  5263 1 1  32 ILE HB   H  -59.820  -19.656  116.388 1.00 . A A .  32 ILE HB   1 1 
        4  5264 1 1  32 ILE HD11 H  -59.804  -20.424  119.000 1.00 . A A .  32 ILE HD11 1 1 
        4  5265 1 1  32 ILE HD12 H  -58.124  -20.772  119.468 1.00 . A A .  32 ILE HD12 1 1 
        4  5266 1 1  32 ILE HD13 H  -58.512  -19.268  118.600 1.00 . A A .  32 ILE HD13 1 1 
        4  5267 1 1  32 ILE HG12 H  -58.468  -22.112  117.532 1.00 . A A .  32 ILE HG12 1 1 
        4  5268 1 1  32 ILE HG13 H  -57.588  -20.720  116.940 1.00 . A A .  32 ILE HG13 1 1 
        4  5269 1 1  32 ILE HG21 H  -61.336  -22.068  116.072 1.00 . A A .  32 ILE HG21 1 1 
        4  5270 1 1  32 ILE HG22 H  -60.848  -21.900  117.772 1.00 . A A .  32 ILE HG22 1 1 
        4  5271 1 1  32 ILE HG23 H  -61.744  -20.588  116.972 1.00 . A A .  32 ILE HG23 1 1 
        4  5272 1 1  32 ILE N    N  -59.444  -22.612  114.832 1.00 . A A .  32 ILE N    1 1 
        4  5273 1 1  32 ILE O    O  -57.704  -19.672  113.992 1.00 . A A .  32 ILE O    1 1 
        4  5274 1 1  33 ASP C    C  -55.484  -20.880  113.024 1.00 . A A .  33 ASP C    1 1 
        4  5275 1 1  33 ASP CA   C  -55.560  -21.372  114.472 1.00 . A A .  33 ASP CA   1 1 
        4  5276 1 1  33 ASP CB   C  -54.712  -22.640  114.580 1.00 . A A .  33 ASP CB   1 1 
        4  5277 1 1  33 ASP CG   C  -53.200  -22.408  114.652 1.00 . A A .  33 ASP CG   1 1 
        4  5278 1 1  33 ASP H    H  -57.108  -22.516  115.268 1.00 . A A .  33 ASP H    1 1 
        4  5279 1 1  33 ASP HA   H  -55.224  -20.620  115.184 1.00 . A A .  33 ASP HA   1 1 
        4  5280 1 1  33 ASP HB2  H  -55.020  -23.192  115.472 1.00 . A A .  33 ASP HB2  1 1 
        4  5281 1 1  33 ASP HB3  H  -54.924  -23.280  113.724 1.00 . A A .  33 ASP HB3  1 1 
        4  5282 1 1  33 ASP N    N  -56.944  -21.636  114.820 1.00 . A A .  33 ASP N    1 1 
        4  5283 1 1  33 ASP O    O  -54.556  -20.164  112.656 1.00 . A A .  33 ASP O    1 1 
        4  5284 1 1  33 ASP OD1  O  -52.808  -21.452  115.356 1.00 . A A .  33 ASP OD1  1 1 
        4  5285 1 1  33 ASP OD2  O  -52.476  -23.188  114.000 1.00 . A A .  33 ASP OD2  1 1 
        4  5286 1 1  34 ASN C    C  -57.796  -20.060  110.608 1.00 . A A .  34 ASN C    1 1 
        4  5287 1 1  34 ASN CA   C  -56.536  -20.892  110.844 1.00 . A A .  34 ASN CA   1 1 
        4  5288 1 1  34 ASN CB   C  -56.600  -22.120  109.932 1.00 . A A .  34 ASN CB   1 1 
        4  5289 1 1  34 ASN CG   C  -55.404  -22.152  108.976 1.00 . A A .  34 ASN CG   1 1 
        4  5290 1 1  34 ASN H    H  -57.228  -21.868  112.552 1.00 . A A .  34 ASN H    1 1 
        4  5291 1 1  34 ASN HA   H  -55.624  -20.328  110.668 1.00 . A A .  34 ASN HA   1 1 
        4  5292 1 1  34 ASN HB2  H  -56.608  -23.028  110.536 1.00 . A A .  34 ASN HB2  1 1 
        4  5293 1 1  34 ASN HB3  H  -57.528  -22.108  109.364 1.00 . A A .  34 ASN HB3  1 1 
        4  5294 1 1  34 ASN HD21 H  -54.204  -21.664  110.532 1.00 . A A .  34 ASN HD21 1 1 
        4  5295 1 1  34 ASN HD22 H  -53.400  -21.868  109.008 1.00 . A A .  34 ASN HD22 1 1 
        4  5296 1 1  34 ASN N    N  -56.476  -21.284  112.244 1.00 . A A .  34 ASN N    1 1 
        4  5297 1 1  34 ASN ND2  N  -54.240  -21.872  109.552 1.00 . A A .  34 ASN ND2  1 1 
        4  5298 1 1  34 ASN O    O  -58.752  -20.136  111.380 1.00 . A A .  34 ASN O    1 1 
        4  5299 1 1  34 ASN OD1  O  -55.536  -22.416  107.792 1.00 . A A .  34 ASN OD1  1 1 
        4  5300 1 1  35 PRO C    C  -60.032  -19.248  108.560 1.00 . A A .  35 PRO C    1 1 
        4  5301 1 1  35 PRO CA   C  -58.888  -18.420  109.152 1.00 . A A .  35 PRO CA   1 1 
        4  5302 1 1  35 PRO CB   C  -58.328  -17.400  108.176 1.00 . A A .  35 PRO CB   1 1 
        4  5303 1 1  35 PRO CD   C  -56.648  -19.152  108.564 1.00 . A A .  35 PRO CD   1 1 
        4  5304 1 1  35 PRO CG   C  -57.024  -17.992  107.660 1.00 . A A .  35 PRO CG   1 1 
        4  5305 1 1  35 PRO HA   H  -59.264  -17.984  109.972 1.00 . A A .  35 PRO HA   1 1 
        4  5306 1 1  35 PRO HB2  H  -59.024  -17.216  107.360 1.00 . A A .  35 PRO HB2  1 1 
        4  5307 1 1  35 PRO HB3  H  -58.156  -16.444  108.668 1.00 . A A .  35 PRO HB3  1 1 
        4  5308 1 1  35 PRO HD2  H  -56.516  -20.072  107.996 1.00 . A A .  35 PRO HD2  1 1 
        4  5309 1 1  35 PRO HD3  H  -55.712  -18.960  109.084 1.00 . A A .  35 PRO HD3  1 1 
        4  5310 1 1  35 PRO HG2  H  -57.144  -18.332  106.632 1.00 . A A .  35 PRO HG2  1 1 
        4  5311 1 1  35 PRO HG3  H  -56.240  -17.236  107.660 1.00 . A A .  35 PRO HG3  1 1 
        4  5312 1 1  35 PRO N    N  -57.760  -19.268  109.504 1.00 . A A .  35 PRO N    1 1 
        4  5313 1 1  35 PRO O    O  -60.520  -18.952  107.472 1.00 . A A .  35 PRO O    1 1 
        4  5314 1 1  36 GLY C    C  -62.840  -20.712  109.472 1.00 . A A .  36 GLY C    1 1 
        4  5315 1 1  36 GLY CA   C  -61.504  -21.144  108.868 1.00 . A A .  36 GLY CA   1 1 
        4  5316 1 1  36 GLY H    H  -60.024  -20.504  110.192 1.00 . A A .  36 GLY H    1 1 
        4  5317 1 1  36 GLY HA2  H  -61.568  -21.128  107.780 1.00 . A A .  36 GLY HA2  1 1 
        4  5318 1 1  36 GLY HA3  H  -61.284  -22.172  109.160 1.00 . A A .  36 GLY HA3  1 1 
        4  5319 1 1  36 GLY N    N  -60.428  -20.272  109.308 1.00 . A A .  36 GLY N    1 1 
        4  5320 1 1  36 GLY O    O  -63.468  -21.472  110.208 1.00 . A A .  36 GLY O    1 1 
        4  5321 1 1  37 LYS C    C  -65.640  -19.460  108.776 1.00 . A A .  37 LYS C    1 1 
        4  5322 1 1  37 LYS CA   C  -64.488  -18.948  109.640 1.00 . A A .  37 LYS CA   1 1 
        4  5323 1 1  37 LYS CB   C  -64.412  -17.420  109.724 1.00 . A A .  37 LYS CB   1 1 
        4  5324 1 1  37 LYS CD   C  -63.232  -15.636  108.392 1.00 . A A .  37 LYS CD   1 1 
        4  5325 1 1  37 LYS CE   C  -63.872  -14.408  109.040 1.00 . A A .  37 LYS CE   1 1 
        4  5326 1 1  37 LYS CG   C  -64.216  -16.804  108.340 1.00 . A A .  37 LYS CG   1 1 
        4  5327 1 1  37 LYS H    H  -62.720  -18.880  108.540 1.00 . A A .  37 LYS H    1 1 
        4  5328 1 1  37 LYS HA   H  -64.624  -19.320  110.656 1.00 . A A .  37 LYS HA   1 1 
        4  5329 1 1  37 LYS HB2  H  -65.324  -17.032  110.176 1.00 . A A .  37 LYS HB2  1 1 
        4  5330 1 1  37 LYS HB3  H  -63.588  -17.132  110.376 1.00 . A A .  37 LYS HB3  1 1 
        4  5331 1 1  37 LYS HD2  H  -62.344  -15.928  108.956 1.00 . A A .  37 LYS HD2  1 1 
        4  5332 1 1  37 LYS HD3  H  -62.900  -15.388  107.384 1.00 . A A .  37 LYS HD3  1 1 
        4  5333 1 1  37 LYS HE2  H  -63.872  -13.576  108.336 1.00 . A A .  37 LYS HE2  1 1 
        4  5334 1 1  37 LYS HE3  H  -64.912  -14.620  109.288 1.00 . A A .  37 LYS HE3  1 1 
        4  5335 1 1  37 LYS HG2  H  -63.852  -17.564  107.648 1.00 . A A .  37 LYS HG2  1 1 
        4  5336 1 1  37 LYS HG3  H  -65.176  -16.456  107.952 1.00 . A A .  37 LYS HG3  1 1 
        4  5337 1 1  37 LYS HZ1  H  -62.428  -14.704  110.456 1.00 . A A .  37 LYS HZ1  1 1 
        4  5338 1 1  37 LYS HZ2  H  -62.704  -13.128  110.128 1.00 . A A .  37 LYS HZ2  1 1 
        4  5339 1 1  37 LYS HZ3  H  -63.768  -13.972  111.036 1.00 . A A .  37 LYS HZ3  1 1 
        4  5340 1 1  37 LYS N    N  -63.236  -19.492  109.140 1.00 . A A .  37 LYS N    1 1 
        4  5341 1 1  37 LYS NZ   N  -63.132  -14.024  110.264 1.00 . A A .  37 LYS NZ   1 1 
        4  5342 1 1  37 LYS O    O  -66.472  -18.676  108.316 1.00 . A A .  37 LYS O    1 1 
        4  5343 1 1  38 GLU C    C  -66.468  -22.908  107.704 1.00 . A A .  38 GLU C    1 1 
        4  5344 1 1  38 GLU CA   C  -66.696  -21.396  107.784 1.00 . A A .  38 GLU CA   1 1 
        4  5345 1 1  38 GLU CB   C  -66.760  -20.776  106.388 1.00 . A A .  38 GLU CB   1 1 
        4  5346 1 1  38 GLU CD   C  -65.336  -19.792  104.552 1.00 . A A .  38 GLU CD   1 1 
        4  5347 1 1  38 GLU CG   C  -65.384  -20.776  105.724 1.00 . A A .  38 GLU CG   1 1 
        4  5348 1 1  38 GLU H    H  -64.980  -21.400  108.964 1.00 . A A .  38 GLU H    1 1 
        4  5349 1 1  38 GLU HA   H  -67.632  -21.188  108.308 1.00 . A A .  38 GLU HA   1 1 
        4  5350 1 1  38 GLU HB2  H  -67.468  -21.336  105.772 1.00 . A A .  38 GLU HB2  1 1 
        4  5351 1 1  38 GLU HB3  H  -67.136  -19.756  106.456 1.00 . A A .  38 GLU HB3  1 1 
        4  5352 1 1  38 GLU HG2  H  -64.620  -20.512  106.456 1.00 . A A .  38 GLU HG2  1 1 
        4  5353 1 1  38 GLU HG3  H  -65.148  -21.780  105.368 1.00 . A A .  38 GLU HG3  1 1 
        4  5354 1 1  38 GLU N    N  -65.660  -20.772  108.584 1.00 . A A .  38 GLU N    1 1 
        4  5355 1 1  38 GLU O    O  -66.460  -23.480  106.616 1.00 . A A .  38 GLU O    1 1 
        4  5356 1 1  38 GLU OE1  O  -65.740  -18.632  104.772 1.00 . A A .  38 GLU OE1  1 1 
        4  5357 1 1  38 GLU OE2  O  -64.896  -20.224  103.464 1.00 . A A .  38 GLU OE2  1 1 
        4  5358 1 1  39 ILE C    C  -67.212  -25.596  109.720 1.00 . A A .  39 ILE C    1 1 
        4  5359 1 1  39 ILE CA   C  -66.064  -24.940  108.948 1.00 . A A .  39 ILE CA   1 1 
        4  5360 1 1  39 ILE CB   C  -64.680  -25.232  109.536 1.00 . A A .  39 ILE CB   1 1 
        4  5361 1 1  39 ILE CD1  C  -62.304  -24.420  109.320 1.00 . A A .  39 ILE CD1  1 1 
        4  5362 1 1  39 ILE CG1  C  -63.572  -24.824  108.564 1.00 . A A .  39 ILE CG1  1 1 
        4  5363 1 1  39 ILE CG2  C  -64.564  -26.700  109.956 1.00 . A A .  39 ILE CG2  1 1 
        4  5364 1 1  39 ILE H    H  -66.300  -23.036  109.752 1.00 . A A .  39 ILE H    1 1 
        4  5365 1 1  39 ILE HA   H  -66.068  -25.328  107.928 1.00 . A A .  39 ILE HA   1 1 
        4  5366 1 1  39 ILE HB   H  -64.560  -24.632  110.436 1.00 . A A .  39 ILE HB   1 1 
        4  5367 1 1  39 ILE HD11 H  -61.980  -25.248  109.952 1.00 . A A .  39 ILE HD11 1 1 
        4  5368 1 1  39 ILE HD12 H  -61.520  -24.180  108.604 1.00 . A A .  39 ILE HD12 1 1 
        4  5369 1 1  39 ILE HD13 H  -62.512  -23.548  109.940 1.00 . A A .  39 ILE HD13 1 1 
        4  5370 1 1  39 ILE HG12 H  -63.352  -25.652  107.892 1.00 . A A .  39 ILE HG12 1 1 
        4  5371 1 1  39 ILE HG13 H  -63.916  -23.992  107.948 1.00 . A A .  39 ILE HG13 1 1 
        4  5372 1 1  39 ILE HG21 H  -63.580  -27.080  109.680 1.00 . A A .  39 ILE HG21 1 1 
        4  5373 1 1  39 ILE HG22 H  -64.692  -26.780  111.036 1.00 . A A .  39 ILE HG22 1 1 
        4  5374 1 1  39 ILE HG23 H  -65.336  -27.284  109.456 1.00 . A A .  39 ILE HG23 1 1 
        4  5375 1 1  39 ILE N    N  -66.292  -23.508  108.872 1.00 . A A .  39 ILE N    1 1 
        4  5376 1 1  39 ILE O    O  -67.740  -25.012  110.664 1.00 . A A .  39 ILE O    1 1 
        4  5377 1 1  40 THR C    C  -68.104  -28.832  110.540 1.00 . A A .  40 THR C    1 1 
        4  5378 1 1  40 THR CA   C  -68.640  -27.536  109.924 1.00 . A A .  40 THR CA   1 1 
        4  5379 1 1  40 THR CB   C  -69.736  -27.768  108.884 1.00 . A A .  40 THR CB   1 1 
        4  5380 1 1  40 THR CG2  C  -70.980  -28.428  109.480 1.00 . A A .  40 THR CG2  1 1 
        4  5381 1 1  40 THR H    H  -67.128  -27.264  108.516 1.00 . A A .  40 THR H    1 1 
        4  5382 1 1  40 THR HA   H  -69.036  -26.932  110.744 1.00 . A A .  40 THR HA   1 1 
        4  5383 1 1  40 THR HB   H  -69.360  -28.340  108.040 1.00 . A A .  40 THR HB   1 1 
        4  5384 1 1  40 THR HG1  H  -70.660  -26.044  109.312 1.00 . A A .  40 THR HG1  1 1 
        4  5385 1 1  40 THR HG21 H  -71.792  -27.700  109.532 1.00 . A A .  40 THR HG21 1 1 
        4  5386 1 1  40 THR HG22 H  -71.284  -29.264  108.852 1.00 . A A .  40 THR HG22 1 1 
        4  5387 1 1  40 THR HG23 H  -70.752  -28.792  110.484 1.00 . A A .  40 THR HG23 1 1 
        4  5388 1 1  40 THR N    N  -67.564  -26.796  109.288 1.00 . A A .  40 THR N    1 1 
        4  5389 1 1  40 THR O    O  -67.700  -29.744  109.820 1.00 . A A .  40 THR O    1 1 
        4  5390 1 1  40 THR OG1  O  -70.172  -26.452  108.544 1.00 . A A .  40 THR OG1  1 1 
        4  5391 1 1  41 VAL C    C  -68.820  -30.984  112.848 1.00 . A A .  41 VAL C    1 1 
        4  5392 1 1  41 VAL CA   C  -67.648  -30.040  112.584 1.00 . A A .  41 VAL CA   1 1 
        4  5393 1 1  41 VAL CB   C  -66.924  -29.608  113.864 1.00 . A A .  41 VAL CB   1 1 
        4  5394 1 1  41 VAL CG1  C  -66.448  -30.824  114.660 1.00 . A A .  41 VAL CG1  1 1 
        4  5395 1 1  41 VAL CG2  C  -65.764  -28.668  113.544 1.00 . A A .  41 VAL CG2  1 1 
        4  5396 1 1  41 VAL H    H  -68.456  -28.128  112.440 1.00 . A A .  41 VAL H    1 1 
        4  5397 1 1  41 VAL HA   H  -66.924  -30.548  111.944 1.00 . A A .  41 VAL HA   1 1 
        4  5398 1 1  41 VAL HB   H  -67.640  -29.064  114.480 1.00 . A A .  41 VAL HB   1 1 
        4  5399 1 1  41 VAL HG11 H  -65.672  -30.516  115.360 1.00 . A A .  41 VAL HG11 1 1 
        4  5400 1 1  41 VAL HG12 H  -67.284  -31.252  115.208 1.00 . A A .  41 VAL HG12 1 1 
        4  5401 1 1  41 VAL HG13 H  -66.040  -31.568  113.976 1.00 . A A .  41 VAL HG13 1 1 
        4  5402 1 1  41 VAL HG21 H  -65.296  -28.340  114.472 1.00 . A A .  41 VAL HG21 1 1 
        4  5403 1 1  41 VAL HG22 H  -65.028  -29.188  112.932 1.00 . A A .  41 VAL HG22 1 1 
        4  5404 1 1  41 VAL HG23 H  -66.136  -27.796  113.004 1.00 . A A .  41 VAL HG23 1 1 
        4  5405 1 1  41 VAL N    N  -68.124  -28.872  111.864 1.00 . A A .  41 VAL N    1 1 
        4  5406 1 1  41 VAL O    O  -69.976  -30.564  112.832 1.00 . A A .  41 VAL O    1 1 
        4  5407 1 1  42 GLU C    C  -68.952  -34.296  114.340 1.00 . A A .  42 GLU C    1 1 
        4  5408 1 1  42 GLU CA   C  -69.492  -33.252  113.360 1.00 . A A .  42 GLU CA   1 1 
        4  5409 1 1  42 GLU CB   C  -69.968  -33.908  112.064 1.00 . A A .  42 GLU CB   1 1 
        4  5410 1 1  42 GLU CD   C  -72.272  -34.932  112.172 1.00 . A A .  42 GLU CD   1 1 
        4  5411 1 1  42 GLU CG   C  -71.464  -33.676  111.848 1.00 . A A .  42 GLU CG   1 1 
        4  5412 1 1  42 GLU H    H  -67.540  -32.576  113.104 1.00 . A A .  42 GLU H    1 1 
        4  5413 1 1  42 GLU HA   H  -70.324  -32.712  113.812 1.00 . A A .  42 GLU HA   1 1 
        4  5414 1 1  42 GLU HB2  H  -69.408  -33.508  111.220 1.00 . A A .  42 GLU HB2  1 1 
        4  5415 1 1  42 GLU HB3  H  -69.768  -34.980  112.100 1.00 . A A .  42 GLU HB3  1 1 
        4  5416 1 1  42 GLU HG2  H  -71.800  -32.848  112.472 1.00 . A A .  42 GLU HG2  1 1 
        4  5417 1 1  42 GLU HG3  H  -71.644  -33.384  110.812 1.00 . A A .  42 GLU HG3  1 1 
        4  5418 1 1  42 GLU N    N  -68.480  -32.244  113.092 1.00 . A A .  42 GLU N    1 1 
        4  5419 1 1  42 GLU O    O  -68.676  -35.432  113.952 1.00 . A A .  42 GLU O    1 1 
        4  5420 1 1  42 GLU OE1  O  -72.312  -35.284  113.372 1.00 . A A .  42 GLU OE1  1 1 
        4  5421 1 1  42 GLU OE2  O  -72.832  -35.512  111.220 1.00 . A A .  42 GLU OE2  1 1 
        4  5422 1 1  43 ASP C    C  -69.500  -35.440  117.324 1.00 . A A .  43 ASP C    1 1 
        4  5423 1 1  43 ASP CA   C  -68.320  -34.760  116.624 1.00 . A A .  43 ASP CA   1 1 
        4  5424 1 1  43 ASP CB   C  -67.528  -33.984  117.680 1.00 . A A .  43 ASP CB   1 1 
        4  5425 1 1  43 ASP CG   C  -66.512  -32.984  117.120 1.00 . A A .  43 ASP CG   1 1 
        4  5426 1 1  43 ASP H    H  -69.048  -32.952  115.896 1.00 . A A .  43 ASP H    1 1 
        4  5427 1 1  43 ASP HA   H  -67.676  -35.472  116.108 1.00 . A A .  43 ASP HA   1 1 
        4  5428 1 1  43 ASP HB2  H  -68.232  -33.444  118.316 1.00 . A A .  43 ASP HB2  1 1 
        4  5429 1 1  43 ASP HB3  H  -67.004  -34.692  118.316 1.00 . A A .  43 ASP HB3  1 1 
        4  5430 1 1  43 ASP N    N  -68.820  -33.876  115.588 1.00 . A A .  43 ASP N    1 1 
        4  5431 1 1  43 ASP O    O  -70.264  -34.788  118.036 1.00 . A A .  43 ASP O    1 1 
        4  5432 1 1  43 ASP OD1  O  -65.976  -33.276  116.032 1.00 . A A .  43 ASP OD1  1 1 
        4  5433 1 1  43 ASP OD2  O  -66.300  -31.956  117.796 1.00 . A A .  43 ASP OD2  1 1 
        4  5434 1 1  44 ARG C    C  -70.336  -37.880  119.140 1.00 . A A .  44 ARG C    1 1 
        4  5435 1 1  44 ARG CA   C  -70.684  -37.516  117.696 1.00 . A A .  44 ARG CA   1 1 
        4  5436 1 1  44 ARG CB   C  -70.948  -38.796  116.904 1.00 . A A .  44 ARG CB   1 1 
        4  5437 1 1  44 ARG CD   C  -73.404  -39.360  116.804 1.00 . A A .  44 ARG CD   1 1 
        4  5438 1 1  44 ARG CG   C  -72.084  -39.608  117.536 1.00 . A A .  44 ARG CG   1 1 
        4  5439 1 1  44 ARG CZ   C  -75.764  -39.012  117.520 1.00 . A A .  44 ARG CZ   1 1 
        4  5440 1 1  44 ARG H    H  -68.984  -37.264  116.520 1.00 . A A .  44 ARG H    1 1 
        4  5441 1 1  44 ARG HA   H  -71.556  -36.860  117.660 1.00 . A A .  44 ARG HA   1 1 
        4  5442 1 1  44 ARG HB2  H  -71.204  -38.544  115.876 1.00 . A A .  44 ARG HB2  1 1 
        4  5443 1 1  44 ARG HB3  H  -70.040  -39.400  116.872 1.00 . A A .  44 ARG HB3  1 1 
        4  5444 1 1  44 ARG HD2  H  -73.404  -38.364  116.360 1.00 . A A .  44 ARG HD2  1 1 
        4  5445 1 1  44 ARG HD3  H  -73.516  -40.072  115.984 1.00 . A A .  44 ARG HD3  1 1 
        4  5446 1 1  44 ARG HE   H  -74.376  -39.980  118.608 1.00 . A A .  44 ARG HE   1 1 
        4  5447 1 1  44 ARG HG2  H  -71.836  -40.668  117.504 1.00 . A A .  44 ARG HG2  1 1 
        4  5448 1 1  44 ARG HG3  H  -72.188  -39.336  118.584 1.00 . A A .  44 ARG HG3  1 1 
        4  5449 1 1  44 ARG HH11 H  -75.304  -38.232  115.696 1.00 . A A .  44 ARG HH11 1 1 
        4  5450 1 1  44 ARG HH12 H  -76.944  -37.996  116.208 1.00 . A A .  44 ARG HH12 1 1 
        4  5451 1 1  44 ARG HH21 H  -76.536  -39.668  119.280 1.00 . A A .  44 ARG HH21 1 1 
        4  5452 1 1  44 ARG HH22 H  -77.648  -38.820  118.260 1.00 . A A .  44 ARG HH22 1 1 
        4  5453 1 1  44 ARG N    N  -69.612  -36.740  117.100 1.00 . A A .  44 ARG N    1 1 
        4  5454 1 1  44 ARG NE   N  -74.536  -39.496  117.748 1.00 . A A .  44 ARG NE   1 1 
        4  5455 1 1  44 ARG NH1  N  -76.028  -38.360  116.376 1.00 . A A .  44 ARG NH1  1 1 
        4  5456 1 1  44 ARG NH2  N  -76.732  -39.180  118.432 1.00 . A A .  44 ARG NH2  1 1 
        4  5457 1 1  44 ARG O    O  -71.048  -37.504  120.072 1.00 . A A .  44 ARG O    1 1 
        4  5458 1 1  45 ARG C    C  -67.824  -40.208  120.480 1.00 . A A .  45 ARG C    1 1 
        4  5459 1 1  45 ARG CA   C  -68.780  -39.020  120.600 1.00 . A A .  45 ARG CA   1 1 
        4  5460 1 1  45 ARG CB   C  -69.960  -39.416  121.492 1.00 . A A .  45 ARG CB   1 1 
        4  5461 1 1  45 ARG CD   C  -69.740  -38.840  123.936 1.00 . A A .  45 ARG CD   1 1 
        4  5462 1 1  45 ARG CG   C  -70.220  -38.356  122.564 1.00 . A A .  45 ARG CG   1 1 
        4  5463 1 1  45 ARG CZ   C  -70.824  -37.300  125.564 1.00 . A A .  45 ARG CZ   1 1 
        4  5464 1 1  45 ARG H    H  -68.660  -38.900  118.524 1.00 . A A .  45 ARG H    1 1 
        4  5465 1 1  45 ARG HA   H  -68.276  -38.148  121.012 1.00 . A A .  45 ARG HA   1 1 
        4  5466 1 1  45 ARG HB2  H  -70.856  -39.544  120.880 1.00 . A A .  45 ARG HB2  1 1 
        4  5467 1 1  45 ARG HB3  H  -69.760  -40.380  121.964 1.00 . A A .  45 ARG HB3  1 1 
        4  5468 1 1  45 ARG HD2  H  -70.384  -39.636  124.296 1.00 . A A .  45 ARG HD2  1 1 
        4  5469 1 1  45 ARG HD3  H  -68.736  -39.256  123.852 1.00 . A A .  45 ARG HD3  1 1 
        4  5470 1 1  45 ARG HE   H  -68.880  -37.228  125.052 1.00 . A A .  45 ARG HE   1 1 
        4  5471 1 1  45 ARG HG2  H  -69.704  -37.432  122.296 1.00 . A A .  45 ARG HG2  1 1 
        4  5472 1 1  45 ARG HG3  H  -71.284  -38.132  122.608 1.00 . A A .  45 ARG HG3  1 1 
        4  5473 1 1  45 ARG HH11 H  -72.068  -38.688  124.748 1.00 . A A .  45 ARG HH11 1 1 
        4  5474 1 1  45 ARG HH12 H  -72.808  -37.608  125.884 1.00 . A A .  45 ARG HH12 1 1 
        4  5475 1 1  45 ARG HH21 H  -69.856  -35.808  126.552 1.00 . A A .  45 ARG HH21 1 1 
        4  5476 1 1  45 ARG HH22 H  -71.544  -35.960  126.916 1.00 . A A .  45 ARG HH22 1 1 
        4  5477 1 1  45 ARG N    N  -69.236  -38.604  119.284 1.00 . A A .  45 ARG N    1 1 
        4  5478 1 1  45 ARG NE   N  -69.740  -37.712  124.896 1.00 . A A .  45 ARG NE   1 1 
        4  5479 1 1  45 ARG NH1  N  -72.000  -37.916  125.384 1.00 . A A .  45 ARG NH1  1 1 
        4  5480 1 1  45 ARG NH2  N  -70.736  -36.268  126.416 1.00 . A A .  45 ARG NH2  1 1 
        4  5481 1 1  45 ARG O    O  -66.732  -40.188  121.044 1.00 . A A .  45 ARG O    1 1 
        4  5482 1 1  46 ALA C    C  -66.404  -42.124  118.468 1.00 . A A .  46 ALA C    1 1 
        4  5483 1 1  46 ALA CA   C  -67.460  -42.404  119.536 1.00 . A A .  46 ALA CA   1 1 
        4  5484 1 1  46 ALA CB   C  -68.372  -43.576  119.160 1.00 . A A .  46 ALA CB   1 1 
        4  5485 1 1  46 ALA H    H  -69.156  -41.220  119.280 1.00 . A A .  46 ALA H    1 1 
        4  5486 1 1  46 ALA HA   H  -66.964  -42.632  120.476 1.00 . A A .  46 ALA HA   1 1 
        4  5487 1 1  46 ALA HB1  H  -68.572  -43.552  118.092 1.00 . A A .  46 ALA HB1  1 1 
        4  5488 1 1  46 ALA HB2  H  -67.880  -44.512  119.416 1.00 . A A .  46 ALA HB2  1 1 
        4  5489 1 1  46 ALA HB3  H  -69.308  -43.496  119.712 1.00 . A A .  46 ALA HB3  1 1 
        4  5490 1 1  46 ALA N    N  -68.268  -41.212  119.740 1.00 . A A .  46 ALA N    1 1 
        4  5491 1 1  46 ALA O    O  -65.380  -42.800  118.408 1.00 . A A .  46 ALA O    1 1 
        4  5492 1 1  47 TYR C    C  -65.776  -39.232  116.368 1.00 . A A .  47 TYR C    1 1 
        4  5493 1 1  47 TYR CA   C  -65.772  -40.748  116.580 1.00 . A A .  47 TYR CA   1 1 
        4  5494 1 1  47 TYR CB   C  -66.296  -41.428  115.316 1.00 . A A .  47 TYR CB   1 1 
        4  5495 1 1  47 TYR CD1  C  -65.728  -43.796  115.956 1.00 . A A .  47 TYR CD1  1 1 
        4  5496 1 1  47 TYR CD2  C  -67.960  -43.316  115.236 1.00 . A A .  47 TYR CD2  1 1 
        4  5497 1 1  47 TYR CE1  C  -66.084  -45.180  116.140 1.00 . A A .  47 TYR CE1  1 1 
        4  5498 1 1  47 TYR CE2  C  -68.316  -44.700  115.420 1.00 . A A .  47 TYR CE2  1 1 
        4  5499 1 1  47 TYR CG   C  -66.672  -42.892  115.508 1.00 . A A .  47 TYR CG   1 1 
        4  5500 1 1  47 TYR CZ   C  -67.360  -45.564  115.860 1.00 . A A .  47 TYR CZ   1 1 
        4  5501 1 1  47 TYR H    H  -67.524  -40.580  117.700 1.00 . A A .  47 TYR H    1 1 
        4  5502 1 1  47 TYR HA   H  -64.772  -41.064  116.872 1.00 . A A .  47 TYR HA   1 1 
        4  5503 1 1  47 TYR HB2  H  -67.168  -40.884  114.956 1.00 . A A .  47 TYR HB2  1 1 
        4  5504 1 1  47 TYR HB3  H  -65.536  -41.360  114.536 1.00 . A A .  47 TYR HB3  1 1 
        4  5505 1 1  47 TYR HD1  H  -64.716  -43.460  116.172 1.00 . A A .  47 TYR HD1  1 1 
        4  5506 1 1  47 TYR HD2  H  -68.704  -42.604  114.880 1.00 . A A .  47 TYR HD2  1 1 
        4  5507 1 1  47 TYR HE1  H  -65.352  -45.904  116.492 1.00 . A A .  47 TYR HE1  1 1 
        4  5508 1 1  47 TYR HE2  H  -69.324  -45.048  115.208 1.00 . A A .  47 TYR HE2  1 1 
        4  5509 1 1  47 TYR HH   H  -66.912  -47.384  116.376 1.00 . A A .  47 TYR HH   1 1 
        4  5510 1 1  47 TYR N    N  -66.688  -41.124  117.644 1.00 . A A .  47 TYR N    1 1 
        4  5511 1 1  47 TYR O    O  -66.560  -38.516  116.988 1.00 . A A .  47 TYR O    1 1 
        4  5512 1 1  47 TYR OH   O  -67.696  -46.868  116.032 1.00 . A A .  47 TYR OH   1 1 
        4  5513 1 1  48 VAL C    C  -64.816  -37.172  113.676 1.00 . A A .  48 VAL C    1 1 
        4  5514 1 1  48 VAL CA   C  -64.776  -37.372  115.192 1.00 . A A .  48 VAL CA   1 1 
        4  5515 1 1  48 VAL CB   C  -63.512  -36.796  115.836 1.00 . A A .  48 VAL CB   1 1 
        4  5516 1 1  48 VAL CG1  C  -63.372  -35.304  115.532 1.00 . A A .  48 VAL CG1  1 1 
        4  5517 1 1  48 VAL CG2  C  -63.500  -37.048  117.344 1.00 . A A .  48 VAL CG2  1 1 
        4  5518 1 1  48 VAL H    H  -64.252  -39.376  114.992 1.00 . A A .  48 VAL H    1 1 
        4  5519 1 1  48 VAL HA   H  -65.636  -36.872  115.636 1.00 . A A .  48 VAL HA   1 1 
        4  5520 1 1  48 VAL HB   H  -62.652  -37.308  115.404 1.00 . A A .  48 VAL HB   1 1 
        4  5521 1 1  48 VAL HG11 H  -63.532  -34.728  116.444 1.00 . A A .  48 VAL HG11 1 1 
        4  5522 1 1  48 VAL HG12 H  -62.372  -35.104  115.144 1.00 . A A .  48 VAL HG12 1 1 
        4  5523 1 1  48 VAL HG13 H  -64.112  -35.012  114.784 1.00 . A A .  48 VAL HG13 1 1 
        4  5524 1 1  48 VAL HG21 H  -64.248  -37.804  117.592 1.00 . A A .  48 VAL HG21 1 1 
        4  5525 1 1  48 VAL HG22 H  -62.516  -37.400  117.648 1.00 . A A .  48 VAL HG22 1 1 
        4  5526 1 1  48 VAL HG23 H  -63.736  -36.124  117.872 1.00 . A A .  48 VAL HG23 1 1 
        4  5527 1 1  48 VAL N    N  -64.884  -38.788  115.492 1.00 . A A .  48 VAL N    1 1 
        4  5528 1 1  48 VAL O    O  -64.072  -37.816  112.940 1.00 . A A .  48 VAL O    1 1 
        4  5529 1 1  49 ARG C    C  -65.744  -34.472  111.592 1.00 . A A .  49 ARG C    1 1 
        4  5530 1 1  49 ARG CA   C  -65.844  -35.980  111.836 1.00 . A A .  49 ARG CA   1 1 
        4  5531 1 1  49 ARG CB   C  -67.184  -36.492  111.308 1.00 . A A .  49 ARG CB   1 1 
        4  5532 1 1  49 ARG CD   C  -68.804  -36.452  109.372 1.00 . A A .  49 ARG CD   1 1 
        4  5533 1 1  49 ARG CG   C  -67.492  -35.892  109.932 1.00 . A A .  49 ARG CG   1 1 
        4  5534 1 1  49 ARG CZ   C  -69.452  -34.936  107.508 1.00 . A A .  49 ARG CZ   1 1 
        4  5535 1 1  49 ARG H    H  -66.296  -35.752  113.856 1.00 . A A .  49 ARG H    1 1 
        4  5536 1 1  49 ARG HA   H  -65.020  -36.508  111.356 1.00 . A A .  49 ARG HA   1 1 
        4  5537 1 1  49 ARG HB2  H  -67.160  -37.580  111.236 1.00 . A A .  49 ARG HB2  1 1 
        4  5538 1 1  49 ARG HB3  H  -67.980  -36.232  112.008 1.00 . A A .  49 ARG HB3  1 1 
        4  5539 1 1  49 ARG HD2  H  -68.820  -37.536  109.484 1.00 . A A .  49 ARG HD2  1 1 
        4  5540 1 1  49 ARG HD3  H  -69.648  -36.060  109.936 1.00 . A A .  49 ARG HD3  1 1 
        4  5541 1 1  49 ARG HE   H  -68.628  -36.756  107.260 1.00 . A A .  49 ARG HE   1 1 
        4  5542 1 1  49 ARG HG2  H  -67.564  -34.808  110.012 1.00 . A A .  49 ARG HG2  1 1 
        4  5543 1 1  49 ARG HG3  H  -66.676  -36.108  109.244 1.00 . A A .  49 ARG HG3  1 1 
        4  5544 1 1  49 ARG HH11 H  -69.816  -34.200  109.368 1.00 . A A .  49 ARG HH11 1 1 
        4  5545 1 1  49 ARG HH12 H  -70.264  -33.152  108.060 1.00 . A A .  49 ARG HH12 1 1 
        4  5546 1 1  49 ARG HH21 H  -69.212  -35.376  105.536 1.00 . A A .  49 ARG HH21 1 1 
        4  5547 1 1  49 ARG HH22 H  -69.916  -33.828  105.864 1.00 . A A .  49 ARG HH22 1 1 
        4  5548 1 1  49 ARG N    N  -65.696  -36.272  113.252 1.00 . A A .  49 ARG N    1 1 
        4  5549 1 1  49 ARG NE   N  -68.936  -36.092  107.944 1.00 . A A .  49 ARG NE   1 1 
        4  5550 1 1  49 ARG NH1  N  -69.880  -34.020  108.384 1.00 . A A .  49 ARG NH1  1 1 
        4  5551 1 1  49 ARG NH2  N  -69.532  -34.692  106.192 1.00 . A A .  49 ARG NH2  1 1 
        4  5552 1 1  49 ARG O    O  -65.984  -33.680  112.500 1.00 . A A .  49 ARG O    1 1 
        4  5553 1 1  50 ILE C    C  -65.696  -32.552  108.532 1.00 . A A .  50 ILE C    1 1 
        4  5554 1 1  50 ILE CA   C  -65.264  -32.728  109.992 1.00 . A A .  50 ILE CA   1 1 
        4  5555 1 1  50 ILE CB   C  -63.844  -32.228  110.276 1.00 . A A .  50 ILE CB   1 1 
        4  5556 1 1  50 ILE CD1  C  -61.984  -32.124  111.972 1.00 . A A .  50 ILE CD1  1 1 
        4  5557 1 1  50 ILE CG1  C  -63.424  -32.564  111.708 1.00 . A A .  50 ILE CG1  1 1 
        4  5558 1 1  50 ILE CG2  C  -63.720  -30.732  109.980 1.00 . A A .  50 ILE CG2  1 1 
        4  5559 1 1  50 ILE H    H  -65.200  -34.780  109.632 1.00 . A A .  50 ILE H    1 1 
        4  5560 1 1  50 ILE HA   H  -65.940  -32.156  110.624 1.00 . A A .  50 ILE HA   1 1 
        4  5561 1 1  50 ILE HB   H  -63.160  -32.748  109.608 1.00 . A A .  50 ILE HB   1 1 
        4  5562 1 1  50 ILE HD11 H  -61.540  -32.764  112.732 1.00 . A A .  50 ILE HD11 1 1 
        4  5563 1 1  50 ILE HD12 H  -61.404  -32.196  111.052 1.00 . A A .  50 ILE HD12 1 1 
        4  5564 1 1  50 ILE HD13 H  -61.980  -31.088  112.320 1.00 . A A .  50 ILE HD13 1 1 
        4  5565 1 1  50 ILE HG12 H  -64.096  -32.076  112.412 1.00 . A A .  50 ILE HG12 1 1 
        4  5566 1 1  50 ILE HG13 H  -63.516  -33.640  111.872 1.00 . A A .  50 ILE HG13 1 1 
        4  5567 1 1  50 ILE HG21 H  -63.532  -30.588  108.916 1.00 . A A .  50 ILE HG21 1 1 
        4  5568 1 1  50 ILE HG22 H  -64.648  -30.228  110.256 1.00 . A A .  50 ILE HG22 1 1 
        4  5569 1 1  50 ILE HG23 H  -62.896  -30.316  110.556 1.00 . A A .  50 ILE HG23 1 1 
        4  5570 1 1  50 ILE N    N  -65.396  -34.128  110.364 1.00 . A A .  50 ILE N    1 1 
        4  5571 1 1  50 ILE O    O  -65.744  -33.520  107.776 1.00 . A A .  50 ILE O    1 1 
        4  5572 1 1  51 ALA C    C  -66.384  -29.480  106.632 1.00 . A A .  51 ALA C    1 1 
        4  5573 1 1  51 ALA CA   C  -66.428  -30.996  106.832 1.00 . A A .  51 ALA CA   1 1 
        4  5574 1 1  51 ALA CB   C  -67.820  -31.576  106.588 1.00 . A A .  51 ALA CB   1 1 
        4  5575 1 1  51 ALA H    H  -65.960  -30.528  108.808 1.00 . A A .  51 ALA H    1 1 
        4  5576 1 1  51 ALA HA   H  -65.724  -31.464  106.144 1.00 . A A .  51 ALA HA   1 1 
        4  5577 1 1  51 ALA HB1  H  -68.576  -30.888  106.980 1.00 . A A .  51 ALA HB1  1 1 
        4  5578 1 1  51 ALA HB2  H  -67.976  -31.716  105.520 1.00 . A A .  51 ALA HB2  1 1 
        4  5579 1 1  51 ALA HB3  H  -67.908  -32.536  107.096 1.00 . A A .  51 ALA HB3  1 1 
        4  5580 1 1  51 ALA N    N  -66.000  -31.308  108.188 1.00 . A A .  51 ALA N    1 1 
        4  5581 1 1  51 ALA O    O  -67.036  -28.732  107.360 1.00 . A A .  51 ALA O    1 1 
        4  5582 1 1  52 ALA C    C  -64.640  -27.496  104.056 1.00 . A A .  52 ALA C    1 1 
        4  5583 1 1  52 ALA CA   C  -65.472  -27.656  105.328 1.00 . A A .  52 ALA CA   1 1 
        4  5584 1 1  52 ALA CB   C  -64.852  -26.928  106.524 1.00 . A A .  52 ALA CB   1 1 
        4  5585 1 1  52 ALA H    H  -65.080  -29.684  105.052 1.00 . A A .  52 ALA H    1 1 
        4  5586 1 1  52 ALA HA   H  -66.472  -27.256  105.156 1.00 . A A .  52 ALA HA   1 1 
        4  5587 1 1  52 ALA HB1  H  -65.432  -27.148  107.424 1.00 . A A .  52 ALA HB1  1 1 
        4  5588 1 1  52 ALA HB2  H  -63.824  -27.268  106.664 1.00 . A A .  52 ALA HB2  1 1 
        4  5589 1 1  52 ALA HB3  H  -64.860  -25.856  106.340 1.00 . A A .  52 ALA HB3  1 1 
        4  5590 1 1  52 ALA N    N  -65.608  -29.068  105.636 1.00 . A A .  52 ALA N    1 1 
        4  5591 1 1  52 ALA O    O  -64.368  -28.472  103.360 1.00 . A A .  52 ALA O    1 1 
        4  5592 1 1  53 GLU C    C  -62.424  -27.052  102.376 1.00 . A A .  53 GLU C    1 1 
        4  5593 1 1  53 GLU CA   C  -63.464  -25.952  102.608 1.00 . A A .  53 GLU CA   1 1 
        4  5594 1 1  53 GLU CB   C  -62.796  -24.584  102.736 1.00 . A A .  53 GLU CB   1 1 
        4  5595 1 1  53 GLU CD   C  -64.832  -23.280  102.024 1.00 . A A .  53 GLU CD   1 1 
        4  5596 1 1  53 GLU CG   C  -63.368  -23.596  101.716 1.00 . A A .  53 GLU CG   1 1 
        4  5597 1 1  53 GLU H    H  -64.484  -25.464  104.360 1.00 . A A .  53 GLU H    1 1 
        4  5598 1 1  53 GLU HA   H  -64.172  -25.928  101.780 1.00 . A A .  53 GLU HA   1 1 
        4  5599 1 1  53 GLU HB2  H  -62.940  -24.196  103.744 1.00 . A A .  53 GLU HB2  1 1 
        4  5600 1 1  53 GLU HB3  H  -61.720  -24.684  102.584 1.00 . A A .  53 GLU HB3  1 1 
        4  5601 1 1  53 GLU HG2  H  -62.784  -22.676  101.728 1.00 . A A .  53 GLU HG2  1 1 
        4  5602 1 1  53 GLU HG3  H  -63.284  -24.012  100.716 1.00 . A A .  53 GLU HG3  1 1 
        4  5603 1 1  53 GLU N    N  -64.260  -26.252  103.788 1.00 . A A .  53 GLU N    1 1 
        4  5604 1 1  53 GLU O    O  -62.012  -27.728  103.312 1.00 . A A .  53 GLU O    1 1 
        4  5605 1 1  53 GLU OE1  O  -65.112  -22.980  103.204 1.00 . A A .  53 GLU OE1  1 1 
        4  5606 1 1  53 GLU OE2  O  -65.640  -23.344  101.072 1.00 . A A .  53 GLU OE2  1 1 
        4  5607 1 1  54 GLY C    C  -59.684  -27.560  100.508 1.00 . A A .  54 GLY C    1 1 
        4  5608 1 1  54 GLY CA   C  -61.056  -28.196  100.744 1.00 . A A .  54 GLY CA   1 1 
        4  5609 1 1  54 GLY H    H  -62.380  -26.636  100.360 1.00 . A A .  54 GLY H    1 1 
        4  5610 1 1  54 GLY HA2  H  -60.980  -28.948  101.532 1.00 . A A .  54 GLY HA2  1 1 
        4  5611 1 1  54 GLY HA3  H  -61.380  -28.716   99.844 1.00 . A A .  54 GLY HA3  1 1 
        4  5612 1 1  54 GLY N    N  -62.036  -27.192  101.116 1.00 . A A .  54 GLY N    1 1 
        4  5613 1 1  54 GLY O    O  -59.044  -27.820   99.488 1.00 . A A .  54 GLY O    1 1 
        4  5614 1 1  55 GLU C    C  -57.688  -25.316  102.668 1.00 . A A .  55 GLU C    1 1 
        4  5615 1 1  55 GLU CA   C  -57.988  -26.068  101.368 1.00 . A A .  55 GLU CA   1 1 
        4  5616 1 1  55 GLU CB   C  -57.952  -25.120  100.168 1.00 . A A .  55 GLU CB   1 1 
        4  5617 1 1  55 GLU CD   C  -56.312  -23.652   98.936 1.00 . A A .  55 GLU CD   1 1 
        4  5618 1 1  55 GLU CG   C  -56.540  -25.016   99.592 1.00 . A A .  55 GLU CG   1 1 
        4  5619 1 1  55 GLU H    H  -59.800  -26.536  102.288 1.00 . A A .  55 GLU H    1 1 
        4  5620 1 1  55 GLU HA   H  -57.256  -26.860  101.220 1.00 . A A .  55 GLU HA   1 1 
        4  5621 1 1  55 GLU HB2  H  -58.640  -25.476   99.400 1.00 . A A .  55 GLU HB2  1 1 
        4  5622 1 1  55 GLU HB3  H  -58.300  -24.132  100.472 1.00 . A A .  55 GLU HB3  1 1 
        4  5623 1 1  55 GLU HG2  H  -55.808  -25.168  100.384 1.00 . A A .  55 GLU HG2  1 1 
        4  5624 1 1  55 GLU HG3  H  -56.384  -25.808   98.856 1.00 . A A .  55 GLU HG3  1 1 
        4  5625 1 1  55 GLU N    N  -59.272  -26.740  101.464 1.00 . A A .  55 GLU N    1 1 
        4  5626 1 1  55 GLU O    O  -57.968  -24.124  102.780 1.00 . A A .  55 GLU O    1 1 
        4  5627 1 1  55 GLU OE1  O  -56.024  -22.700   99.692 1.00 . A A .  55 GLU OE1  1 1 
        4  5628 1 1  55 GLU OE2  O  -56.432  -23.596   97.692 1.00 . A A .  55 GLU OE2  1 1 
        4  5629 1 1  56 LEU C    C  -55.328  -25.816  105.244 1.00 . A A .  56 LEU C    1 1 
        4  5630 1 1  56 LEU CA   C  -56.776  -25.468  104.904 1.00 . A A .  56 LEU CA   1 1 
        4  5631 1 1  56 LEU CB   C  -57.780  -25.904  105.972 1.00 . A A .  56 LEU CB   1 1 
        4  5632 1 1  56 LEU CD1  C  -60.000  -27.068  106.264 1.00 . A A .  56 LEU CD1  1 1 
        4  5633 1 1  56 LEU CD2  C  -59.920  -24.588  105.720 1.00 . A A .  56 LEU CD2  1 1 
        4  5634 1 1  56 LEU CG   C  -59.248  -25.952  105.536 1.00 . A A .  56 LEU CG   1 1 
        4  5635 1 1  56 LEU H    H  -56.896  -27.016  103.516 1.00 . A A .  56 LEU H    1 1 
        4  5636 1 1  56 LEU HA   H  -56.860  -24.384  104.808 1.00 . A A .  56 LEU HA   1 1 
        4  5637 1 1  56 LEU HB2  H  -57.496  -26.892  106.328 1.00 . A A .  56 LEU HB2  1 1 
        4  5638 1 1  56 LEU HB3  H  -57.696  -25.220  106.820 1.00 . A A .  56 LEU HB3  1 1 
        4  5639 1 1  56 LEU HD11 H  -60.872  -26.648  106.764 1.00 . A A .  56 LEU HD11 1 1 
        4  5640 1 1  56 LEU HD12 H  -60.316  -27.820  105.544 1.00 . A A .  56 LEU HD12 1 1 
        4  5641 1 1  56 LEU HD13 H  -59.340  -27.524  107.004 1.00 . A A .  56 LEU HD13 1 1 
        4  5642 1 1  56 LEU HD21 H  -59.284  -23.812  105.300 1.00 . A A .  56 LEU HD21 1 1 
        4  5643 1 1  56 LEU HD22 H  -60.884  -24.588  105.212 1.00 . A A .  56 LEU HD22 1 1 
        4  5644 1 1  56 LEU HD23 H  -60.068  -24.400  106.784 1.00 . A A .  56 LEU HD23 1 1 
        4  5645 1 1  56 LEU HG   H  -59.276  -26.184  104.472 1.00 . A A .  56 LEU HG   1 1 
        4  5646 1 1  56 LEU N    N  -57.120  -26.048  103.616 1.00 . A A .  56 LEU N    1 1 
        4  5647 1 1  56 LEU O    O  -54.672  -26.552  104.508 1.00 . A A .  56 LEU O    1 1 
        4  5648 1 1  57 ILE C    C  -53.448  -25.392  108.332 1.00 . A A .  57 ILE C    1 1 
        4  5649 1 1  57 ILE CA   C  -53.508  -25.508  106.808 1.00 . A A .  57 ILE CA   1 1 
        4  5650 1 1  57 ILE CB   C  -52.528  -24.584  106.084 1.00 . A A .  57 ILE CB   1 1 
        4  5651 1 1  57 ILE CD1  C  -50.536  -24.520  107.624 1.00 . A A .  57 ILE CD1  1 1 
        4  5652 1 1  57 ILE CG1  C  -51.084  -25.036  106.292 1.00 . A A .  57 ILE CG1  1 1 
        4  5653 1 1  57 ILE CG2  C  -52.740  -23.128  106.500 1.00 . A A .  57 ILE CG2  1 1 
        4  5654 1 1  57 ILE H    H  -55.408  -24.668  106.952 1.00 . A A .  57 ILE H    1 1 
        4  5655 1 1  57 ILE HA   H  -53.248  -26.532  106.532 1.00 . A A .  57 ILE HA   1 1 
        4  5656 1 1  57 ILE HB   H  -52.732  -24.644  105.012 1.00 . A A .  57 ILE HB   1 1 
        4  5657 1 1  57 ILE HD11 H  -51.364  -24.200  108.260 1.00 . A A .  57 ILE HD11 1 1 
        4  5658 1 1  57 ILE HD12 H  -49.980  -25.316  108.124 1.00 . A A .  57 ILE HD12 1 1 
        4  5659 1 1  57 ILE HD13 H  -49.872  -23.676  107.444 1.00 . A A .  57 ILE HD13 1 1 
        4  5660 1 1  57 ILE HG12 H  -51.032  -26.124  106.272 1.00 . A A .  57 ILE HG12 1 1 
        4  5661 1 1  57 ILE HG13 H  -50.460  -24.672  105.476 1.00 . A A .  57 ILE HG13 1 1 
        4  5662 1 1  57 ILE HG21 H  -53.168  -23.096  107.504 1.00 . A A .  57 ILE HG21 1 1 
        4  5663 1 1  57 ILE HG22 H  -51.784  -22.604  106.500 1.00 . A A .  57 ILE HG22 1 1 
        4  5664 1 1  57 ILE HG23 H  -53.420  -22.640  105.800 1.00 . A A .  57 ILE HG23 1 1 
        4  5665 1 1  57 ILE N    N  -54.868  -25.268  106.360 1.00 . A A .  57 ILE N    1 1 
        4  5666 1 1  57 ILE O    O  -54.084  -24.516  108.916 1.00 . A A .  57 ILE O    1 1 
        4  5667 1 1  58 LEU C    C  -51.036  -26.344  110.732 1.00 . A A .  58 LEU C    1 1 
        4  5668 1 1  58 LEU CA   C  -52.524  -26.296  110.380 1.00 . A A .  58 LEU CA   1 1 
        4  5669 1 1  58 LEU CB   C  -53.340  -27.432  110.996 1.00 . A A .  58 LEU CB   1 1 
        4  5670 1 1  58 LEU CD1  C  -54.776  -29.464  110.576 1.00 . A A .  58 LEU CD1  1 1 
        4  5671 1 1  58 LEU CD2  C  -55.636  -27.152  109.988 1.00 . A A .  58 LEU CD2  1 1 
        4  5672 1 1  58 LEU CG   C  -54.408  -28.060  110.096 1.00 . A A .  58 LEU CG   1 1 
        4  5673 1 1  58 LEU H    H  -52.160  -26.996  108.452 1.00 . A A .  58 LEU H    1 1 
        4  5674 1 1  58 LEU HA   H  -52.940  -25.360  110.756 1.00 . A A .  58 LEU HA   1 1 
        4  5675 1 1  58 LEU HB2  H  -52.652  -28.216  111.312 1.00 . A A .  58 LEU HB2  1 1 
        4  5676 1 1  58 LEU HB3  H  -53.828  -27.056  111.896 1.00 . A A .  58 LEU HB3  1 1 
        4  5677 1 1  58 LEU HD11 H  -55.720  -29.768  110.128 1.00 . A A .  58 LEU HD11 1 1 
        4  5678 1 1  58 LEU HD12 H  -53.992  -30.164  110.284 1.00 . A A .  58 LEU HD12 1 1 
        4  5679 1 1  58 LEU HD13 H  -54.872  -29.464  111.664 1.00 . A A .  58 LEU HD13 1 1 
        4  5680 1 1  58 LEU HD21 H  -55.684  -26.724  108.984 1.00 . A A .  58 LEU HD21 1 1 
        4  5681 1 1  58 LEU HD22 H  -56.536  -27.736  110.176 1.00 . A A .  58 LEU HD22 1 1 
        4  5682 1 1  58 LEU HD23 H  -55.560  -26.348  110.720 1.00 . A A .  58 LEU HD23 1 1 
        4  5683 1 1  58 LEU HG   H  -53.992  -28.160  109.096 1.00 . A A .  58 LEU HG   1 1 
        4  5684 1 1  58 LEU N    N  -52.676  -26.288  108.936 1.00 . A A .  58 LEU N    1 1 
        4  5685 1 1  58 LEU O    O  -50.208  -26.712  109.900 1.00 . A A .  58 LEU O    1 1 
        4  5686 1 1  59 THR C    C  -49.324  -26.216  113.948 1.00 . A A .  59 THR C    1 1 
        4  5687 1 1  59 THR CA   C  -49.368  -25.960  112.440 1.00 . A A .  59 THR CA   1 1 
        4  5688 1 1  59 THR CB   C  -48.732  -24.632  112.032 1.00 . A A .  59 THR CB   1 1 
        4  5689 1 1  59 THR CG2  C  -49.096  -24.224  110.604 1.00 . A A .  59 THR CG2  1 1 
        4  5690 1 1  59 THR H    H  -51.420  -25.668  112.640 1.00 . A A .  59 THR H    1 1 
        4  5691 1 1  59 THR HA   H  -48.836  -26.784  111.960 1.00 . A A .  59 THR HA   1 1 
        4  5692 1 1  59 THR HB   H  -47.652  -24.660  112.164 1.00 . A A .  59 THR HB   1 1 
        4  5693 1 1  59 THR HG1  H  -48.784  -22.884  113.008 1.00 . A A .  59 THR HG1  1 1 
        4  5694 1 1  59 THR HG21 H  -50.176  -24.100  110.524 1.00 . A A .  59 THR HG21 1 1 
        4  5695 1 1  59 THR HG22 H  -48.608  -23.280  110.356 1.00 . A A .  59 THR HG22 1 1 
        4  5696 1 1  59 THR HG23 H  -48.768  -24.996  109.908 1.00 . A A .  59 THR HG23 1 1 
        4  5697 1 1  59 THR N    N  -50.744  -25.964  111.968 1.00 . A A .  59 THR N    1 1 
        4  5698 1 1  59 THR O    O  -48.332  -25.900  114.608 1.00 . A A .  59 THR O    1 1 
        4  5699 1 1  59 THR OG1  O  -49.388  -23.664  112.848 1.00 . A A .  59 THR OG1  1 1 
        4  5700 1 1  60 ARG C    C  -49.916  -28.476  116.160 1.00 . A A .  60 ARG C    1 1 
        4  5701 1 1  60 ARG CA   C  -50.504  -27.092  115.868 1.00 . A A .  60 ARG CA   1 1 
        4  5702 1 1  60 ARG CB   C  -51.956  -27.056  116.344 1.00 . A A .  60 ARG CB   1 1 
        4  5703 1 1  60 ARG CD   C  -52.900  -24.744  116.700 1.00 . A A .  60 ARG CD   1 1 
        4  5704 1 1  60 ARG CG   C  -52.176  -25.924  117.352 1.00 . A A .  60 ARG CG   1 1 
        4  5705 1 1  60 ARG CZ   C  -51.304  -22.844  116.960 1.00 . A A .  60 ARG CZ   1 1 
        4  5706 1 1  60 ARG H    H  -51.208  -27.044  113.912 1.00 . A A .  60 ARG H    1 1 
        4  5707 1 1  60 ARG HA   H  -49.924  -26.312  116.360 1.00 . A A .  60 ARG HA   1 1 
        4  5708 1 1  60 ARG HB2  H  -52.620  -26.916  115.488 1.00 . A A .  60 ARG HB2  1 1 
        4  5709 1 1  60 ARG HB3  H  -52.220  -28.008  116.800 1.00 . A A .  60 ARG HB3  1 1 
        4  5710 1 1  60 ARG HD2  H  -52.712  -24.736  115.628 1.00 . A A .  60 ARG HD2  1 1 
        4  5711 1 1  60 ARG HD3  H  -53.976  -24.848  116.832 1.00 . A A .  60 ARG HD3  1 1 
        4  5712 1 1  60 ARG HE   H  -53.008  -23.056  118.012 1.00 . A A .  60 ARG HE   1 1 
        4  5713 1 1  60 ARG HG2  H  -52.760  -26.292  118.196 1.00 . A A .  60 ARG HG2  1 1 
        4  5714 1 1  60 ARG HG3  H  -51.216  -25.592  117.744 1.00 . A A .  60 ARG HG3  1 1 
        4  5715 1 1  60 ARG HH11 H  -50.764  -24.228  115.568 1.00 . A A .  60 ARG HH11 1 1 
        4  5716 1 1  60 ARG HH12 H  -49.664  -22.904  115.760 1.00 . A A .  60 ARG HH12 1 1 
        4  5717 1 1  60 ARG HH21 H  -51.560  -21.308  118.264 1.00 . A A .  60 ARG HH21 1 1 
        4  5718 1 1  60 ARG HH22 H  -50.120  -21.228  117.304 1.00 . A A .  60 ARG HH22 1 1 
        4  5719 1 1  60 ARG N    N  -50.408  -26.788  114.452 1.00 . A A .  60 ARG N    1 1 
        4  5720 1 1  60 ARG NE   N  -52.440  -23.472  117.304 1.00 . A A .  60 ARG NE   1 1 
        4  5721 1 1  60 ARG NH1  N  -50.508  -23.368  116.016 1.00 . A A .  60 ARG NH1  1 1 
        4  5722 1 1  60 ARG NH2  N  -50.968  -21.696  117.560 1.00 . A A .  60 ARG NH2  1 1 
        4  5723 1 1  60 ARG O    O  -50.484  -29.248  116.932 1.00 . A A .  60 ARG O    1 1 
        4  5724 1 1  61 LYS C    C  -47.748  -30.204  117.172 1.00 . A A .  61 LYS C    1 1 
        4  5725 1 1  61 LYS CA   C  -48.116  -30.028  115.700 1.00 . A A .  61 LYS CA   1 1 
        4  5726 1 1  61 LYS CB   C  -46.924  -30.144  114.748 1.00 . A A .  61 LYS CB   1 1 
        4  5727 1 1  61 LYS CD   C  -45.732  -27.940  114.452 1.00 . A A .  61 LYS CD   1 1 
        4  5728 1 1  61 LYS CE   C  -45.576  -26.756  115.408 1.00 . A A .  61 LYS CE   1 1 
        4  5729 1 1  61 LYS CG   C  -45.764  -29.264  115.216 1.00 . A A .  61 LYS CG   1 1 
        4  5730 1 1  61 LYS H    H  -48.332  -28.116  114.896 1.00 . A A .  61 LYS H    1 1 
        4  5731 1 1  61 LYS HA   H  -48.824  -30.808  115.424 1.00 . A A .  61 LYS HA   1 1 
        4  5732 1 1  61 LYS HB2  H  -46.600  -31.180  114.692 1.00 . A A .  61 LYS HB2  1 1 
        4  5733 1 1  61 LYS HB3  H  -47.224  -29.848  113.744 1.00 . A A .  61 LYS HB3  1 1 
        4  5734 1 1  61 LYS HD2  H  -44.908  -27.948  113.740 1.00 . A A .  61 LYS HD2  1 1 
        4  5735 1 1  61 LYS HD3  H  -46.652  -27.828  113.876 1.00 . A A .  61 LYS HD3  1 1 
        4  5736 1 1  61 LYS HE2  H  -46.252  -26.876  116.256 1.00 . A A .  61 LYS HE2  1 1 
        4  5737 1 1  61 LYS HE3  H  -44.564  -26.732  115.808 1.00 . A A .  61 LYS HE3  1 1 
        4  5738 1 1  61 LYS HG2  H  -45.860  -29.068  116.284 1.00 . A A .  61 LYS HG2  1 1 
        4  5739 1 1  61 LYS HG3  H  -44.820  -29.792  115.076 1.00 . A A .  61 LYS HG3  1 1 
        4  5740 1 1  61 LYS HZ1  H  -45.240  -25.372  113.940 1.00 . A A .  61 LYS HZ1  1 1 
        4  5741 1 1  61 LYS HZ2  H  -46.808  -25.500  114.368 1.00 . A A .  61 LYS HZ2  1 1 
        4  5742 1 1  61 LYS HZ3  H  -45.756  -24.720  115.344 1.00 . A A .  61 LYS HZ3  1 1 
        4  5743 1 1  61 LYS N    N  -48.788  -28.748  115.520 1.00 . A A .  61 LYS N    1 1 
        4  5744 1 1  61 LYS NZ   N  -45.868  -25.484  114.708 1.00 . A A .  61 LYS NZ   1 1 
        4  5745 1 1  61 LYS O    O  -47.608  -31.328  117.652 1.00 . A A .  61 LYS O    1 1 
        4  5746 1 1  62 THR C    C  -48.452  -29.536  120.104 1.00 . A A .  62 THR C    1 1 
        4  5747 1 1  62 THR CA   C  -47.252  -29.092  119.264 1.00 . A A .  62 THR CA   1 1 
        4  5748 1 1  62 THR CB   C  -46.732  -27.700  119.636 1.00 . A A .  62 THR CB   1 1 
        4  5749 1 1  62 THR CG2  C  -47.808  -26.832  120.292 1.00 . A A .  62 THR CG2  1 1 
        4  5750 1 1  62 THR H    H  -47.720  -28.164  117.456 1.00 . A A .  62 THR H    1 1 
        4  5751 1 1  62 THR HA   H  -46.464  -29.828  119.416 1.00 . A A .  62 THR HA   1 1 
        4  5752 1 1  62 THR HB   H  -46.304  -27.200  118.772 1.00 . A A .  62 THR HB   1 1 
        4  5753 1 1  62 THR HG1  H  -46.248  -28.444  121.432 1.00 . A A .  62 THR HG1  1 1 
        4  5754 1 1  62 THR HG21 H  -47.876  -27.076  121.352 1.00 . A A .  62 THR HG21 1 1 
        4  5755 1 1  62 THR HG22 H  -47.540  -25.780  120.180 1.00 . A A .  62 THR HG22 1 1 
        4  5756 1 1  62 THR HG23 H  -48.768  -27.016  119.816 1.00 . A A .  62 THR HG23 1 1 
        4  5757 1 1  62 THR N    N  -47.604  -29.076  117.852 1.00 . A A .  62 THR N    1 1 
        4  5758 1 1  62 THR O    O  -48.284  -30.200  121.124 1.00 . A A .  62 THR O    1 1 
        4  5759 1 1  62 THR OG1  O  -45.800  -27.952  120.684 1.00 . A A .  62 THR OG1  1 1 
        4  5760 1 1  63 LEU C    C  -51.116  -31.008  120.184 1.00 . A A .  63 LEU C    1 1 
        4  5761 1 1  63 LEU CA   C  -50.856  -29.508  120.340 1.00 . A A .  63 LEU CA   1 1 
        4  5762 1 1  63 LEU CB   C  -52.016  -28.628  119.864 1.00 . A A .  63 LEU CB   1 1 
        4  5763 1 1  63 LEU CD1  C  -54.440  -28.332  120.492 1.00 . A A .  63 LEU CD1  1 1 
        4  5764 1 1  63 LEU CD2  C  -53.808  -29.756  118.492 1.00 . A A .  63 LEU CD2  1 1 
        4  5765 1 1  63 LEU CG   C  -53.404  -29.280  119.888 1.00 . A A .  63 LEU CG   1 1 
        4  5766 1 1  63 LEU H    H  -49.760  -28.612  118.812 1.00 . A A .  63 LEU H    1 1 
        4  5767 1 1  63 LEU HA   H  -50.704  -29.292  121.400 1.00 . A A .  63 LEU HA   1 1 
        4  5768 1 1  63 LEU HB2  H  -52.048  -27.732  120.484 1.00 . A A .  63 LEU HB2  1 1 
        4  5769 1 1  63 LEU HB3  H  -51.808  -28.308  118.844 1.00 . A A .  63 LEU HB3  1 1 
        4  5770 1 1  63 LEU HD11 H  -55.408  -28.836  120.540 1.00 . A A .  63 LEU HD11 1 1 
        4  5771 1 1  63 LEU HD12 H  -54.128  -28.044  121.496 1.00 . A A .  63 LEU HD12 1 1 
        4  5772 1 1  63 LEU HD13 H  -54.528  -27.440  119.872 1.00 . A A .  63 LEU HD13 1 1 
        4  5773 1 1  63 LEU HD21 H  -54.396  -30.672  118.580 1.00 . A A .  63 LEU HD21 1 1 
        4  5774 1 1  63 LEU HD22 H  -54.404  -28.988  118.004 1.00 . A A .  63 LEU HD22 1 1 
        4  5775 1 1  63 LEU HD23 H  -52.912  -29.956  117.904 1.00 . A A .  63 LEU HD23 1 1 
        4  5776 1 1  63 LEU HG   H  -53.356  -30.156  120.532 1.00 . A A .  63 LEU HG   1 1 
        4  5777 1 1  63 LEU N    N  -49.632  -29.152  119.644 1.00 . A A .  63 LEU N    1 1 
        4  5778 1 1  63 LEU O    O  -51.424  -31.692  121.156 1.00 . A A .  63 LEU O    1 1 
        4  5779 1 1  64 GLU C    C  -50.100  -33.728  119.304 1.00 . A A .  64 GLU C    1 1 
        4  5780 1 1  64 GLU CA   C  -51.192  -32.876  118.652 1.00 . A A .  64 GLU CA   1 1 
        4  5781 1 1  64 GLU CB   C  -51.248  -33.116  117.144 1.00 . A A .  64 GLU CB   1 1 
        4  5782 1 1  64 GLU CD   C  -52.812  -35.068  116.820 1.00 . A A .  64 GLU CD   1 1 
        4  5783 1 1  64 GLU CG   C  -52.648  -33.552  116.708 1.00 . A A .  64 GLU CG   1 1 
        4  5784 1 1  64 GLU H    H  -50.728  -30.908  118.164 1.00 . A A .  64 GLU H    1 1 
        4  5785 1 1  64 GLU HA   H  -52.160  -33.120  119.088 1.00 . A A .  64 GLU HA   1 1 
        4  5786 1 1  64 GLU HB2  H  -50.968  -32.204  116.616 1.00 . A A .  64 GLU HB2  1 1 
        4  5787 1 1  64 GLU HB3  H  -50.524  -33.880  116.864 1.00 . A A .  64 GLU HB3  1 1 
        4  5788 1 1  64 GLU HG2  H  -53.396  -33.056  117.328 1.00 . A A .  64 GLU HG2  1 1 
        4  5789 1 1  64 GLU HG3  H  -52.828  -33.240  115.680 1.00 . A A .  64 GLU HG3  1 1 
        4  5790 1 1  64 GLU N    N  -50.980  -31.472  118.952 1.00 . A A .  64 GLU N    1 1 
        4  5791 1 1  64 GLU O    O  -50.368  -34.832  119.780 1.00 . A A .  64 GLU O    1 1 
        4  5792 1 1  64 GLU OE1  O  -52.664  -35.576  117.952 1.00 . A A .  64 GLU OE1  1 1 
        4  5793 1 1  64 GLU OE2  O  -53.076  -35.692  115.768 1.00 . A A .  64 GLU OE2  1 1 
        4  5794 1 1  65 GLU C    C  -47.916  -33.976  121.404 1.00 . A A .  65 GLU C    1 1 
        4  5795 1 1  65 GLU CA   C  -47.760  -33.884  119.884 1.00 . A A .  65 GLU CA   1 1 
        4  5796 1 1  65 GLU CB   C  -46.444  -33.200  119.508 1.00 . A A .  65 GLU CB   1 1 
        4  5797 1 1  65 GLU CD   C  -44.372  -33.716  118.164 1.00 . A A .  65 GLU CD   1 1 
        4  5798 1 1  65 GLU CG   C  -45.904  -33.740  118.184 1.00 . A A .  65 GLU CG   1 1 
        4  5799 1 1  65 GLU H    H  -48.684  -32.288  118.912 1.00 . A A .  65 GLU H    1 1 
        4  5800 1 1  65 GLU HA   H  -47.780  -34.884  119.452 1.00 . A A .  65 GLU HA   1 1 
        4  5801 1 1  65 GLU HB2  H  -46.596  -32.124  119.432 1.00 . A A .  65 GLU HB2  1 1 
        4  5802 1 1  65 GLU HB3  H  -45.708  -33.360  120.296 1.00 . A A .  65 GLU HB3  1 1 
        4  5803 1 1  65 GLU HG2  H  -46.256  -34.760  118.032 1.00 . A A .  65 GLU HG2  1 1 
        4  5804 1 1  65 GLU HG3  H  -46.292  -33.140  117.360 1.00 . A A .  65 GLU HG3  1 1 
        4  5805 1 1  65 GLU N    N  -48.892  -33.188  119.300 1.00 . A A .  65 GLU N    1 1 
        4  5806 1 1  65 GLU O    O  -47.620  -35.008  122.000 1.00 . A A .  65 GLU O    1 1 
        4  5807 1 1  65 GLU OE1  O  -43.792  -33.792  119.264 1.00 . A A .  65 GLU OE1  1 1 
        4  5808 1 1  65 GLU OE2  O  -43.820  -33.624  117.044 1.00 . A A .  65 GLU OE2  1 1 
        4  5809 1 1  66 GLN C    C  -49.636  -33.840  123.852 1.00 . A A .  66 GLN C    1 1 
        4  5810 1 1  66 GLN CA   C  -48.580  -32.820  123.424 1.00 . A A .  66 GLN CA   1 1 
        4  5811 1 1  66 GLN CB   C  -48.964  -31.408  123.868 1.00 . A A .  66 GLN CB   1 1 
        4  5812 1 1  66 GLN CD   C  -48.076  -29.876  125.660 1.00 . A A .  66 GLN CD   1 1 
        4  5813 1 1  66 GLN CG   C  -47.744  -30.640  124.380 1.00 . A A .  66 GLN CG   1 1 
        4  5814 1 1  66 GLN H    H  -48.620  -32.040  121.492 1.00 . A A .  66 GLN H    1 1 
        4  5815 1 1  66 GLN HA   H  -47.616  -33.080  123.860 1.00 . A A .  66 GLN HA   1 1 
        4  5816 1 1  66 GLN HB2  H  -49.416  -30.872  123.032 1.00 . A A .  66 GLN HB2  1 1 
        4  5817 1 1  66 GLN HB3  H  -49.720  -31.464  124.652 1.00 . A A .  66 GLN HB3  1 1 
        4  5818 1 1  66 GLN HE21 H  -47.404  -28.184  124.768 1.00 . A A .  66 GLN HE21 1 1 
        4  5819 1 1  66 GLN HE22 H  -47.980  -27.988  126.388 1.00 . A A .  66 GLN HE22 1 1 
        4  5820 1 1  66 GLN HG2  H  -46.928  -31.336  124.568 1.00 . A A .  66 GLN HG2  1 1 
        4  5821 1 1  66 GLN HG3  H  -47.400  -29.948  123.612 1.00 . A A .  66 GLN HG3  1 1 
        4  5822 1 1  66 GLN N    N  -48.380  -32.880  121.984 1.00 . A A .  66 GLN N    1 1 
        4  5823 1 1  66 GLN NE2  N  -47.796  -28.576  125.600 1.00 . A A .  66 GLN NE2  1 1 
        4  5824 1 1  66 GLN O    O  -49.412  -34.628  124.772 1.00 . A A .  66 GLN O    1 1 
        4  5825 1 1  66 GLN OE1  O  -48.556  -30.424  126.640 1.00 . A A .  66 GLN OE1  1 1 
        4  5826 1 1  67 LEU C    C  -51.304  -36.100  123.724 1.00 . A A .  67 LEU C    1 1 
        4  5827 1 1  67 LEU CA   C  -51.864  -34.700  123.472 1.00 . A A .  67 LEU CA   1 1 
        4  5828 1 1  67 LEU CB   C  -52.920  -34.652  122.364 1.00 . A A .  67 LEU CB   1 1 
        4  5829 1 1  67 LEU CD1  C  -54.284  -33.176  120.836 1.00 . A A .  67 LEU CD1  1 1 
        4  5830 1 1  67 LEU CD2  C  -54.792  -33.256  123.320 1.00 . A A .  67 LEU CD2  1 1 
        4  5831 1 1  67 LEU CG   C  -53.708  -33.344  122.244 1.00 . A A .  67 LEU CG   1 1 
        4  5832 1 1  67 LEU H    H  -50.948  -33.148  122.428 1.00 . A A .  67 LEU H    1 1 
        4  5833 1 1  67 LEU HA   H  -52.340  -34.348  124.384 1.00 . A A .  67 LEU HA   1 1 
        4  5834 1 1  67 LEU HB2  H  -52.428  -34.844  121.412 1.00 . A A .  67 LEU HB2  1 1 
        4  5835 1 1  67 LEU HB3  H  -53.628  -35.464  122.528 1.00 . A A .  67 LEU HB3  1 1 
        4  5836 1 1  67 LEU HD11 H  -53.920  -33.984  120.200 1.00 . A A .  67 LEU HD11 1 1 
        4  5837 1 1  67 LEU HD12 H  -55.372  -33.208  120.880 1.00 . A A .  67 LEU HD12 1 1 
        4  5838 1 1  67 LEU HD13 H  -53.964  -32.216  120.428 1.00 . A A .  67 LEU HD13 1 1 
        4  5839 1 1  67 LEU HD21 H  -54.636  -34.044  124.060 1.00 . A A .  67 LEU HD21 1 1 
        4  5840 1 1  67 LEU HD22 H  -54.744  -32.284  123.808 1.00 . A A .  67 LEU HD22 1 1 
        4  5841 1 1  67 LEU HD23 H  -55.772  -33.384  122.860 1.00 . A A .  67 LEU HD23 1 1 
        4  5842 1 1  67 LEU HG   H  -53.020  -32.516  122.412 1.00 . A A .  67 LEU HG   1 1 
        4  5843 1 1  67 LEU N    N  -50.772  -33.792  123.172 1.00 . A A .  67 LEU N    1 1 
        4  5844 1 1  67 LEU O    O  -51.888  -36.880  124.472 1.00 . A A .  67 LEU O    1 1 
        4  5845 1 1  68 GLY C    C  -48.044  -37.580  122.884 1.00 . A A .  68 GLY C    1 1 
        4  5846 1 1  68 GLY CA   C  -49.532  -37.668  123.232 1.00 . A A .  68 GLY CA   1 1 
        4  5847 1 1  68 GLY H    H  -49.708  -35.736  122.476 1.00 . A A .  68 GLY H    1 1 
        4  5848 1 1  68 GLY HA2  H  -49.648  -38.024  124.256 1.00 . A A .  68 GLY HA2  1 1 
        4  5849 1 1  68 GLY HA3  H  -50.016  -38.396  122.584 1.00 . A A .  68 GLY HA3  1 1 
        4  5850 1 1  68 GLY N    N  -50.176  -36.376  123.084 1.00 . A A .  68 GLY N    1 1 
        4  5851 1 1  68 GLY O    O  -47.592  -38.176  121.908 1.00 . A A .  68 GLY O    1 1 
        4  5852 1 1  69 ARG C    C  -45.200  -38.020  123.400 1.00 . A A .  69 ARG C    1 1 
        4  5853 1 1  69 ARG CA   C  -45.892  -36.656  123.500 1.00 . A A .  69 ARG CA   1 1 
        4  5854 1 1  69 ARG CB   C  -45.264  -35.856  124.640 1.00 . A A .  69 ARG CB   1 1 
        4  5855 1 1  69 ARG CD   C  -45.256  -33.652  125.872 1.00 . A A .  69 ARG CD   1 1 
        4  5856 1 1  69 ARG CG   C  -45.924  -34.480  124.772 1.00 . A A .  69 ARG CG   1 1 
        4  5857 1 1  69 ARG CZ   C  -45.868  -33.024  128.204 1.00 . A A .  69 ARG CZ   1 1 
        4  5858 1 1  69 ARG H    H  -47.696  -36.348  124.500 1.00 . A A .  69 ARG H    1 1 
        4  5859 1 1  69 ARG HA   H  -45.812  -36.108  122.560 1.00 . A A .  69 ARG HA   1 1 
        4  5860 1 1  69 ARG HB2  H  -45.372  -36.404  125.576 1.00 . A A .  69 ARG HB2  1 1 
        4  5861 1 1  69 ARG HB3  H  -44.196  -35.736  124.460 1.00 . A A .  69 ARG HB3  1 1 
        4  5862 1 1  69 ARG HD2  H  -44.384  -34.184  126.260 1.00 . A A .  69 ARG HD2  1 1 
        4  5863 1 1  69 ARG HD3  H  -44.896  -32.708  125.460 1.00 . A A .  69 ARG HD3  1 1 
        4  5864 1 1  69 ARG HE   H  -47.192  -33.500  126.768 1.00 . A A .  69 ARG HE   1 1 
        4  5865 1 1  69 ARG HG2  H  -45.856  -33.948  123.820 1.00 . A A .  69 ARG HG2  1 1 
        4  5866 1 1  69 ARG HG3  H  -46.984  -34.596  124.992 1.00 . A A .  69 ARG HG3  1 1 
        4  5867 1 1  69 ARG HH11 H  -43.868  -33.028  127.824 1.00 . A A .  69 ARG HH11 1 1 
        4  5868 1 1  69 ARG HH12 H  -44.308  -32.596  129.440 1.00 . A A .  69 ARG HH12 1 1 
        4  5869 1 1  69 ARG HH21 H  -47.776  -32.928  128.900 1.00 . A A .  69 ARG HH21 1 1 
        4  5870 1 1  69 ARG HH22 H  -46.548  -32.536  130.056 1.00 . A A .  69 ARG HH22 1 1 
        4  5871 1 1  69 ARG N    N  -47.320  -36.832  123.708 1.00 . A A .  69 ARG N    1 1 
        4  5872 1 1  69 ARG NE   N  -46.216  -33.392  126.964 1.00 . A A .  69 ARG NE   1 1 
        4  5873 1 1  69 ARG NH1  N  -44.572  -32.872  128.516 1.00 . A A .  69 ARG NH1  1 1 
        4  5874 1 1  69 ARG NH2  N  -46.808  -32.812  129.132 1.00 . A A .  69 ARG NH2  1 1 
        4  5875 1 1  69 ARG O    O  -44.348  -38.224  122.540 1.00 . A A .  69 ARG O    1 1 
        4  5876 1 1  70 PRO C    C  -45.584  -41.124  123.196 1.00 . A A .  70 PRO C    1 1 
        4  5877 1 1  70 PRO CA   C  -45.036  -40.272  124.344 1.00 . A A .  70 PRO CA   1 1 
        4  5878 1 1  70 PRO CB   C  -45.388  -40.828  125.712 1.00 . A A .  70 PRO CB   1 1 
        4  5879 1 1  70 PRO CD   C  -46.620  -38.728  125.352 1.00 . A A .  70 PRO CD   1 1 
        4  5880 1 1  70 PRO CG   C  -46.536  -39.968  126.228 1.00 . A A .  70 PRO CG   1 1 
        4  5881 1 1  70 PRO HA   H  -44.048  -40.228  124.204 1.00 . A A .  70 PRO HA   1 1 
        4  5882 1 1  70 PRO HB2  H  -45.684  -41.872  125.648 1.00 . A A .  70 PRO HB2  1 1 
        4  5883 1 1  70 PRO HB3  H  -44.532  -40.776  126.388 1.00 . A A .  70 PRO HB3  1 1 
        4  5884 1 1  70 PRO HD2  H  -47.612  -38.620  124.916 1.00 . A A .  70 PRO HD2  1 1 
        4  5885 1 1  70 PRO HD3  H  -46.420  -37.824  125.924 1.00 . A A .  70 PRO HD3  1 1 
        4  5886 1 1  70 PRO HG2  H  -47.472  -40.524  126.192 1.00 . A A .  70 PRO HG2  1 1 
        4  5887 1 1  70 PRO HG3  H  -46.368  -39.692  127.268 1.00 . A A .  70 PRO HG3  1 1 
        4  5888 1 1  70 PRO N    N  -45.608  -38.936  124.316 1.00 . A A .  70 PRO N    1 1 
        4  5889 1 1  70 PRO O    O  -46.228  -42.144  123.428 1.00 . A A .  70 PRO O    1 1 
        4  5890 1 1  71 PHE C    C  -44.944  -40.980  119.568 1.00 . A A .  71 PHE C    1 1 
        4  5891 1 1  71 PHE CA   C  -45.764  -41.380  120.796 1.00 . A A .  71 PHE CA   1 1 
        4  5892 1 1  71 PHE CB   C  -47.224  -40.980  120.572 1.00 . A A .  71 PHE CB   1 1 
        4  5893 1 1  71 PHE CD1  C  -46.500  -38.748  119.696 1.00 . A A .  71 PHE CD1  1 1 
        4  5894 1 1  71 PHE CD2  C  -48.464  -39.700  118.816 1.00 . A A .  71 PHE CD2  1 1 
        4  5895 1 1  71 PHE CE1  C  -46.668  -37.620  118.852 1.00 . A A .  71 PHE CE1  1 1 
        4  5896 1 1  71 PHE CE2  C  -48.632  -38.572  117.968 1.00 . A A .  71 PHE CE2  1 1 
        4  5897 1 1  71 PHE CG   C  -47.404  -39.764  119.660 1.00 . A A .  71 PHE CG   1 1 
        4  5898 1 1  71 PHE CZ   C  -47.728  -37.556  118.004 1.00 . A A .  71 PHE CZ   1 1 
        4  5899 1 1  71 PHE H    H  -44.784  -39.840  121.800 1.00 . A A .  71 PHE H    1 1 
        4  5900 1 1  71 PHE HA   H  -45.636  -42.440  120.988 1.00 . A A .  71 PHE HA   1 1 
        4  5901 1 1  71 PHE HB2  H  -47.760  -41.824  120.140 1.00 . A A .  71 PHE HB2  1 1 
        4  5902 1 1  71 PHE HB3  H  -47.684  -40.768  121.536 1.00 . A A .  71 PHE HB3  1 1 
        4  5903 1 1  71 PHE HD1  H  -45.648  -38.800  120.376 1.00 . A A .  71 PHE HD1  1 1 
        4  5904 1 1  71 PHE HD2  H  -49.188  -40.516  118.784 1.00 . A A .  71 PHE HD2  1 1 
        4  5905 1 1  71 PHE HE1  H  -45.944  -36.804  118.880 1.00 . A A .  71 PHE HE1  1 1 
        4  5906 1 1  71 PHE HE2  H  -49.484  -38.520  117.292 1.00 . A A .  71 PHE HE2  1 1 
        4  5907 1 1  71 PHE HZ   H  -47.856  -36.688  117.356 1.00 . A A .  71 PHE HZ   1 1 
        4  5908 1 1  71 PHE N    N  -45.308  -40.672  121.980 1.00 . A A .  71 PHE N    1 1 
        4  5909 1 1  71 PHE O    O  -43.836  -40.456  119.700 1.00 . A A .  71 PHE O    1 1 
        4  5910 1 1  72 ASN C    C  -45.896  -40.480  116.124 1.00 . A A .  72 ASN C    1 1 
        4  5911 1 1  72 ASN CA   C  -44.852  -40.916  117.152 1.00 . A A .  72 ASN CA   1 1 
        4  5912 1 1  72 ASN CB   C  -44.108  -42.128  116.592 1.00 . A A .  72 ASN CB   1 1 
        4  5913 1 1  72 ASN CG   C  -44.184  -43.312  117.556 1.00 . A A .  72 ASN CG   1 1 
        4  5914 1 1  72 ASN H    H  -46.416  -41.668  118.304 1.00 . A A .  72 ASN H    1 1 
        4  5915 1 1  72 ASN HA   H  -44.152  -40.116  117.400 1.00 . A A .  72 ASN HA   1 1 
        4  5916 1 1  72 ASN HB2  H  -44.540  -42.408  115.632 1.00 . A A .  72 ASN HB2  1 1 
        4  5917 1 1  72 ASN HB3  H  -43.068  -41.868  116.404 1.00 . A A .  72 ASN HB3  1 1 
        4  5918 1 1  72 ASN HD21 H  -46.180  -43.392  117.232 1.00 . A A .  72 ASN HD21 1 1 
        4  5919 1 1  72 ASN HD22 H  -45.560  -44.576  118.336 1.00 . A A .  72 ASN HD22 1 1 
        4  5920 1 1  72 ASN N    N  -45.516  -41.240  118.404 1.00 . A A .  72 ASN N    1 1 
        4  5921 1 1  72 ASN ND2  N  -45.408  -43.800  117.720 1.00 . A A .  72 ASN ND2  1 1 
        4  5922 1 1  72 ASN O    O  -47.036  -40.192  116.476 1.00 . A A .  72 ASN O    1 1 
        4  5923 1 1  72 ASN OD1  O  -43.192  -43.752  118.116 1.00 . A A .  72 ASN OD1  1 1 
        4  5924 1 1  73 MET C    C  -47.188  -41.244  113.304 1.00 . A A .  73 MET C    1 1 
        4  5925 1 1  73 MET CA   C  -46.352  -40.056  113.788 1.00 . A A .  73 MET CA   1 1 
        4  5926 1 1  73 MET CB   C  -45.520  -39.508  112.624 1.00 . A A .  73 MET CB   1 1 
        4  5927 1 1  73 MET CE   C  -41.828  -41.268  112.056 1.00 . A A .  73 MET CE   1 1 
        4  5928 1 1  73 MET CG   C  -44.456  -40.516  112.188 1.00 . A A .  73 MET CG   1 1 
        4  5929 1 1  73 MET H    H  -44.536  -40.688  114.592 1.00 . A A .  73 MET H    1 1 
        4  5930 1 1  73 MET HA   H  -47.004  -39.288  114.204 1.00 . A A .  73 MET HA   1 1 
        4  5931 1 1  73 MET HB2  H  -46.176  -39.280  111.780 1.00 . A A .  73 MET HB2  1 1 
        4  5932 1 1  73 MET HB3  H  -45.048  -38.572  112.920 1.00 . A A .  73 MET HB3  1 1 
        4  5933 1 1  73 MET HE1  H  -41.484  -41.940  112.840 1.00 . A A .  73 MET HE1  1 1 
        4  5934 1 1  73 MET HE2  H  -42.408  -41.828  111.324 1.00 . A A .  73 MET HE2  1 1 
        4  5935 1 1  73 MET HE3  H  -40.968  -40.812  111.568 1.00 . A A .  73 MET HE3  1 1 
        4  5936 1 1  73 MET HG2  H  -44.692  -41.500  112.584 1.00 . A A .  73 MET HG2  1 1 
        4  5937 1 1  73 MET HG3  H  -44.444  -40.600  111.104 1.00 . A A .  73 MET HG3  1 1 
        4  5938 1 1  73 MET N    N  -45.468  -40.452  114.868 1.00 . A A .  73 MET N    1 1 
        4  5939 1 1  73 MET O    O  -48.172  -41.060  112.588 1.00 . A A .  73 MET O    1 1 
        4  5940 1 1  73 MET SD   S  -42.852  -39.992  112.776 1.00 . A A .  73 MET SD   1 1 
        4  5941 1 1  74 GLN C    C  -48.892  -43.628  113.876 1.00 . A A .  74 GLN C    1 1 
        4  5942 1 1  74 GLN CA   C  -47.464  -43.640  113.328 1.00 . A A .  74 GLN CA   1 1 
        4  5943 1 1  74 GLN CB   C  -46.708  -44.884  113.804 1.00 . A A .  74 GLN CB   1 1 
        4  5944 1 1  74 GLN CD   C  -45.824  -47.156  113.160 1.00 . A A .  74 GLN CD   1 1 
        4  5945 1 1  74 GLN CG   C  -46.608  -45.928  112.692 1.00 . A A .  74 GLN CG   1 1 
        4  5946 1 1  74 GLN H    H  -45.964  -42.564  114.292 1.00 . A A .  74 GLN H    1 1 
        4  5947 1 1  74 GLN HA   H  -47.484  -43.632  112.240 1.00 . A A .  74 GLN HA   1 1 
        4  5948 1 1  74 GLN HB2  H  -45.704  -44.600  114.132 1.00 . A A .  74 GLN HB2  1 1 
        4  5949 1 1  74 GLN HB3  H  -47.212  -45.312  114.668 1.00 . A A .  74 GLN HB3  1 1 
        4  5950 1 1  74 GLN HE21 H  -44.384  -46.688  111.816 1.00 . A A .  74 GLN HE21 1 1 
        4  5951 1 1  74 GLN HE22 H  -44.084  -48.108  112.764 1.00 . A A .  74 GLN HE22 1 1 
        4  5952 1 1  74 GLN HG2  H  -47.612  -46.228  112.384 1.00 . A A .  74 GLN HG2  1 1 
        4  5953 1 1  74 GLN HG3  H  -46.124  -45.492  111.820 1.00 . A A .  74 GLN HG3  1 1 
        4  5954 1 1  74 GLN N    N  -46.768  -42.428  113.712 1.00 . A A .  74 GLN N    1 1 
        4  5955 1 1  74 GLN NE2  N  -44.668  -47.332  112.528 1.00 . A A .  74 GLN NE2  1 1 
        4  5956 1 1  74 GLN O    O  -49.808  -44.152  113.244 1.00 . A A .  74 GLN O    1 1 
        4  5957 1 1  74 GLN OE1  O  -46.244  -47.896  114.036 1.00 . A A .  74 GLN OE1  1 1 
        4  5958 1 1  75 GLU C    C  -51.248  -41.972  114.908 1.00 . A A .  75 GLU C    1 1 
        4  5959 1 1  75 GLU CA   C  -50.340  -42.932  115.684 1.00 . A A .  75 GLU CA   1 1 
        4  5960 1 1  75 GLU CB   C  -50.208  -42.504  117.144 1.00 . A A .  75 GLU CB   1 1 
        4  5961 1 1  75 GLU CD   C  -49.280  -43.800  119.096 1.00 . A A .  75 GLU CD   1 1 
        4  5962 1 1  75 GLU CG   C  -48.948  -43.100  117.780 1.00 . A A .  75 GLU CG   1 1 
        4  5963 1 1  75 GLU H    H  -48.288  -42.600  115.552 1.00 . A A .  75 GLU H    1 1 
        4  5964 1 1  75 GLU HA   H  -50.752  -43.940  115.644 1.00 . A A .  75 GLU HA   1 1 
        4  5965 1 1  75 GLU HB2  H  -50.168  -41.420  117.204 1.00 . A A .  75 GLU HB2  1 1 
        4  5966 1 1  75 GLU HB3  H  -51.088  -42.824  117.704 1.00 . A A .  75 GLU HB3  1 1 
        4  5967 1 1  75 GLU HG2  H  -48.492  -43.808  117.088 1.00 . A A .  75 GLU HG2  1 1 
        4  5968 1 1  75 GLU HG3  H  -48.216  -42.312  117.956 1.00 . A A .  75 GLU HG3  1 1 
        4  5969 1 1  75 GLU N    N  -49.040  -43.024  115.044 1.00 . A A .  75 GLU N    1 1 
        4  5970 1 1  75 GLU O    O  -52.468  -42.120  114.920 1.00 . A A .  75 GLU O    1 1 
        4  5971 1 1  75 GLU OE1  O  -50.452  -44.200  119.248 1.00 . A A .  75 GLU OE1  1 1 
        4  5972 1 1  75 GLU OE2  O  -48.348  -43.924  119.924 1.00 . A A .  75 GLU OE2  1 1 
        4  5973 1 1  76 LEU C    C  -52.096  -40.732  112.348 1.00 . A A .  76 LEU C    1 1 
        4  5974 1 1  76 LEU CA   C  -51.348  -40.028  113.480 1.00 . A A .  76 LEU CA   1 1 
        4  5975 1 1  76 LEU CB   C  -50.412  -38.916  113.004 1.00 . A A .  76 LEU CB   1 1 
        4  5976 1 1  76 LEU CD1  C  -48.788  -37.052  113.500 1.00 . A A .  76 LEU CD1  1 1 
        4  5977 1 1  76 LEU CD2  C  -50.552  -37.692  115.204 1.00 . A A .  76 LEU CD2  1 1 
        4  5978 1 1  76 LEU CG   C  -49.624  -38.188  114.092 1.00 . A A .  76 LEU CG   1 1 
        4  5979 1 1  76 LEU H    H  -49.620  -40.896  114.256 1.00 . A A .  76 LEU H    1 1 
        4  5980 1 1  76 LEU HA   H  -52.080  -39.568  114.144 1.00 . A A .  76 LEU HA   1 1 
        4  5981 1 1  76 LEU HB2  H  -49.704  -39.344  112.296 1.00 . A A .  76 LEU HB2  1 1 
        4  5982 1 1  76 LEU HB3  H  -51.000  -38.180  112.456 1.00 . A A .  76 LEU HB3  1 1 
        4  5983 1 1  76 LEU HD11 H  -49.016  -36.120  114.020 1.00 . A A .  76 LEU HD11 1 1 
        4  5984 1 1  76 LEU HD12 H  -47.728  -37.284  113.616 1.00 . A A .  76 LEU HD12 1 1 
        4  5985 1 1  76 LEU HD13 H  -49.020  -36.944  112.440 1.00 . A A .  76 LEU HD13 1 1 
        4  5986 1 1  76 LEU HD21 H  -49.972  -37.140  115.944 1.00 . A A .  76 LEU HD21 1 1 
        4  5987 1 1  76 LEU HD22 H  -51.316  -37.040  114.776 1.00 . A A .  76 LEU HD22 1 1 
        4  5988 1 1  76 LEU HD23 H  -51.032  -38.548  115.684 1.00 . A A .  76 LEU HD23 1 1 
        4  5989 1 1  76 LEU HG   H  -48.928  -38.896  114.544 1.00 . A A .  76 LEU HG   1 1 
        4  5990 1 1  76 LEU N    N  -50.616  -41.012  114.256 1.00 . A A .  76 LEU N    1 1 
        4  5991 1 1  76 LEU O    O  -53.300  -40.544  112.180 1.00 . A A .  76 LEU O    1 1 
        4  5992 1 1  77 GLU C    C  -52.800  -43.408  111.000 1.00 . A A .  77 GLU C    1 1 
        4  5993 1 1  77 GLU CA   C  -51.928  -42.260  110.484 1.00 . A A .  77 GLU CA   1 1 
        4  5994 1 1  77 GLU CB   C  -50.836  -42.780  109.544 1.00 . A A .  77 GLU CB   1 1 
        4  5995 1 1  77 GLU CD   C  -49.136  -41.668  108.052 1.00 . A A .  77 GLU CD   1 1 
        4  5996 1 1  77 GLU CG   C  -49.656  -41.808  109.484 1.00 . A A .  77 GLU CG   1 1 
        4  5997 1 1  77 GLU H    H  -50.372  -41.676  111.740 1.00 . A A .  77 GLU H    1 1 
        4  5998 1 1  77 GLU HA   H  -52.544  -41.540  109.948 1.00 . A A .  77 GLU HA   1 1 
        4  5999 1 1  77 GLU HB2  H  -50.492  -43.756  109.888 1.00 . A A .  77 GLU HB2  1 1 
        4  6000 1 1  77 GLU HB3  H  -51.248  -42.920  108.544 1.00 . A A .  77 GLU HB3  1 1 
        4  6001 1 1  77 GLU HG2  H  -49.964  -40.836  109.860 1.00 . A A .  77 GLU HG2  1 1 
        4  6002 1 1  77 GLU HG3  H  -48.856  -42.160  110.132 1.00 . A A .  77 GLU HG3  1 1 
        4  6003 1 1  77 GLU N    N  -51.348  -41.528  111.596 1.00 . A A .  77 GLU N    1 1 
        4  6004 1 1  77 GLU O    O  -53.544  -44.016  110.232 1.00 . A A .  77 GLU O    1 1 
        4  6005 1 1  77 GLU OE1  O  -48.268  -42.488  107.680 1.00 . A A .  77 GLU OE1  1 1 
        4  6006 1 1  77 GLU OE2  O  -49.616  -40.744  107.364 1.00 . A A .  77 GLU OE2  1 1 
        4  6007 1 1  78 ILE C    C  -54.760  -44.156  113.452 1.00 . A A .  78 ILE C    1 1 
        4  6008 1 1  78 ILE CA   C  -53.444  -44.728  112.920 1.00 . A A .  78 ILE CA   1 1 
        4  6009 1 1  78 ILE CB   C  -52.604  -45.440  113.984 1.00 . A A .  78 ILE CB   1 1 
        4  6010 1 1  78 ILE CD1  C  -53.412  -47.748  113.372 1.00 . A A .  78 ILE CD1  1 1 
        4  6011 1 1  78 ILE CG1  C  -52.192  -46.836  113.516 1.00 . A A .  78 ILE CG1  1 1 
        4  6012 1 1  78 ILE CG2  C  -53.340  -45.480  115.324 1.00 . A A .  78 ILE CG2  1 1 
        4  6013 1 1  78 ILE H    H  -52.068  -43.168  112.908 1.00 . A A .  78 ILE H    1 1 
        4  6014 1 1  78 ILE HA   H  -53.672  -45.464  112.148 1.00 . A A .  78 ILE HA   1 1 
        4  6015 1 1  78 ILE HB   H  -51.688  -44.868  114.136 1.00 . A A .  78 ILE HB   1 1 
        4  6016 1 1  78 ILE HD11 H  -53.988  -47.736  114.300 1.00 . A A .  78 ILE HD11 1 1 
        4  6017 1 1  78 ILE HD12 H  -54.036  -47.396  112.552 1.00 . A A .  78 ILE HD12 1 1 
        4  6018 1 1  78 ILE HD13 H  -53.084  -48.768  113.168 1.00 . A A .  78 ILE HD13 1 1 
        4  6019 1 1  78 ILE HG12 H  -51.676  -46.764  112.560 1.00 . A A .  78 ILE HG12 1 1 
        4  6020 1 1  78 ILE HG13 H  -51.492  -47.272  114.228 1.00 . A A .  78 ILE HG13 1 1 
        4  6021 1 1  78 ILE HG21 H  -52.816  -46.144  116.008 1.00 . A A .  78 ILE HG21 1 1 
        4  6022 1 1  78 ILE HG22 H  -53.372  -44.476  115.748 1.00 . A A .  78 ILE HG22 1 1 
        4  6023 1 1  78 ILE HG23 H  -54.356  -45.840  115.172 1.00 . A A .  78 ILE HG23 1 1 
        4  6024 1 1  78 ILE N    N  -52.676  -43.668  112.292 1.00 . A A .  78 ILE N    1 1 
        4  6025 1 1  78 ILE O    O  -55.816  -44.760  113.280 1.00 . A A .  78 ILE O    1 1 
        4  6026 1 1  79 ASN C    C  -56.628  -41.708  113.516 1.00 . A A .  79 ASN C    1 1 
        4  6027 1 1  79 ASN CA   C  -55.816  -42.340  114.648 1.00 . A A .  79 ASN CA   1 1 
        4  6028 1 1  79 ASN CB   C  -55.408  -41.232  115.616 1.00 . A A .  79 ASN CB   1 1 
        4  6029 1 1  79 ASN CG   C  -55.280  -41.768  117.044 1.00 . A A .  79 ASN CG   1 1 
        4  6030 1 1  79 ASN H    H  -53.784  -42.516  114.224 1.00 . A A .  79 ASN H    1 1 
        4  6031 1 1  79 ASN HA   H  -56.368  -43.124  115.168 1.00 . A A .  79 ASN HA   1 1 
        4  6032 1 1  79 ASN HB2  H  -54.460  -40.800  115.300 1.00 . A A .  79 ASN HB2  1 1 
        4  6033 1 1  79 ASN HB3  H  -56.148  -40.432  115.592 1.00 . A A .  79 ASN HB3  1 1 
        4  6034 1 1  79 ASN HD21 H  -57.188  -41.192  117.384 1.00 . A A .  79 ASN HD21 1 1 
        4  6035 1 1  79 ASN HD22 H  -56.392  -41.940  118.724 1.00 . A A .  79 ASN HD22 1 1 
        4  6036 1 1  79 ASN N    N  -54.648  -43.000  114.088 1.00 . A A .  79 ASN N    1 1 
        4  6037 1 1  79 ASN ND2  N  -56.380  -41.624  117.776 1.00 . A A .  79 ASN ND2  1 1 
        4  6038 1 1  79 ASN O    O  -56.792  -40.492  113.472 1.00 . A A .  79 ASN O    1 1 
        4  6039 1 1  79 ASN OD1  O  -54.248  -42.280  117.452 1.00 . A A .  79 ASN OD1  1 1 
        4  6040 1 1  80 LEU C    C  -58.884  -43.204  111.084 1.00 . A A .  80 LEU C    1 1 
        4  6041 1 1  80 LEU CA   C  -57.908  -42.100  111.504 1.00 . A A .  80 LEU CA   1 1 
        4  6042 1 1  80 LEU CB   C  -57.000  -41.624  110.372 1.00 . A A .  80 LEU CB   1 1 
        4  6043 1 1  80 LEU CD1  C  -56.536  -43.900  109.396 1.00 . A A .  80 LEU CD1  1 1 
        4  6044 1 1  80 LEU CD2  C  -54.984  -41.952  108.892 1.00 . A A .  80 LEU CD2  1 1 
        4  6045 1 1  80 LEU CG   C  -55.916  -42.600  109.920 1.00 . A A .  80 LEU CG   1 1 
        4  6046 1 1  80 LEU H    H  -56.980  -43.552  112.676 1.00 . A A .  80 LEU H    1 1 
        4  6047 1 1  80 LEU HA   H  -58.488  -41.244  111.840 1.00 . A A .  80 LEU HA   1 1 
        4  6048 1 1  80 LEU HB2  H  -57.624  -41.380  109.508 1.00 . A A .  80 LEU HB2  1 1 
        4  6049 1 1  80 LEU HB3  H  -56.516  -40.700  110.688 1.00 . A A .  80 LEU HB3  1 1 
        4  6050 1 1  80 LEU HD11 H  -57.552  -43.704  109.056 1.00 . A A .  80 LEU HD11 1 1 
        4  6051 1 1  80 LEU HD12 H  -55.940  -44.272  108.560 1.00 . A A .  80 LEU HD12 1 1 
        4  6052 1 1  80 LEU HD13 H  -56.548  -44.640  110.192 1.00 . A A .  80 LEU HD13 1 1 
        4  6053 1 1  80 LEU HD21 H  -54.176  -42.644  108.648 1.00 . A A .  80 LEU HD21 1 1 
        4  6054 1 1  80 LEU HD22 H  -55.548  -41.724  107.988 1.00 . A A .  80 LEU HD22 1 1 
        4  6055 1 1  80 LEU HD23 H  -54.568  -41.040  109.304 1.00 . A A .  80 LEU HD23 1 1 
        4  6056 1 1  80 LEU HG   H  -55.308  -42.860  110.784 1.00 . A A .  80 LEU HG   1 1 
        4  6057 1 1  80 LEU N    N  -57.116  -42.564  112.632 1.00 . A A .  80 LEU N    1 1 
        4  6058 1 1  80 LEU O    O  -58.624  -44.384  111.316 1.00 . A A .  80 LEU O    1 1 
        4  6059 1 1  81 ALA C    C  -61.068  -43.680  108.488 1.00 . A A .  81 ALA C    1 1 
        4  6060 1 1  81 ALA CA   C  -60.992  -43.720  110.016 1.00 . A A .  81 ALA CA   1 1 
        4  6061 1 1  81 ALA CB   C  -62.332  -43.384  110.676 1.00 . A A .  81 ALA CB   1 1 
        4  6062 1 1  81 ALA H    H  -60.180  -41.820  110.284 1.00 . A A .  81 ALA H    1 1 
        4  6063 1 1  81 ALA HA   H  -60.684  -44.720  110.332 1.00 . A A .  81 ALA HA   1 1 
        4  6064 1 1  81 ALA HB1  H  -62.952  -42.828  109.976 1.00 . A A .  81 ALA HB1  1 1 
        4  6065 1 1  81 ALA HB2  H  -62.840  -44.308  110.956 1.00 . A A .  81 ALA HB2  1 1 
        4  6066 1 1  81 ALA HB3  H  -62.156  -42.780  111.568 1.00 . A A .  81 ALA HB3  1 1 
        4  6067 1 1  81 ALA N    N  -59.980  -42.784  110.472 1.00 . A A .  81 ALA N    1 1 
        4  6068 1 1  81 ALA O    O  -60.896  -44.704  107.828 1.00 . A A .  81 ALA O    1 1 
        4  6069 1 1  82 SER C    C  -61.180  -40.840  106.176 1.00 . A A .  82 SER C    1 1 
        4  6070 1 1  82 SER CA   C  -61.428  -42.304  106.536 1.00 . A A .  82 SER CA   1 1 
        4  6071 1 1  82 SER CB   C  -62.792  -42.752  106.016 1.00 . A A .  82 SER CB   1 1 
        4  6072 1 1  82 SER H    H  -61.464  -41.664  108.516 1.00 . A A .  82 SER H    1 1 
        4  6073 1 1  82 SER HA   H  -60.652  -42.936  106.104 1.00 . A A .  82 SER HA   1 1 
        4  6074 1 1  82 SER HB2  H  -63.392  -43.128  106.848 1.00 . A A .  82 SER HB2  1 1 
        4  6075 1 1  82 SER HB3  H  -63.324  -41.896  105.604 1.00 . A A .  82 SER HB3  1 1 
        4  6076 1 1  82 SER HG   H  -63.584  -43.992  104.656 1.00 . A A .  82 SER HG   1 1 
        4  6077 1 1  82 SER N    N  -61.324  -42.488  107.972 1.00 . A A .  82 SER N    1 1 
        4  6078 1 1  82 SER O    O  -60.692  -40.068  107.004 1.00 . A A .  82 SER O    1 1 
        4  6079 1 1  82 SER OG   O  -62.680  -43.764  105.020 1.00 . A A .  82 SER OG   1 1 
        4  6080 1 1  83 PHE C    C  -62.176  -38.884  103.208 1.00 . A A .  83 PHE C    1 1 
        4  6081 1 1  83 PHE CA   C  -61.352  -39.136  104.472 1.00 . A A .  83 PHE CA   1 1 
        4  6082 1 1  83 PHE CB   C  -59.868  -38.968  104.136 1.00 . A A .  83 PHE CB   1 1 
        4  6083 1 1  83 PHE CD1  C  -58.876  -37.460  105.876 1.00 . A A .  83 PHE CD1  1 1 
        4  6084 1 1  83 PHE CD2  C  -58.296  -39.744  105.928 1.00 . A A .  83 PHE CD2  1 1 
        4  6085 1 1  83 PHE CE1  C  -58.052  -37.228  107.008 1.00 . A A .  83 PHE CE1  1 1 
        4  6086 1 1  83 PHE CE2  C  -57.472  -39.508  107.060 1.00 . A A .  83 PHE CE2  1 1 
        4  6087 1 1  83 PHE CG   C  -58.980  -38.716  105.356 1.00 . A A .  83 PHE CG   1 1 
        4  6088 1 1  83 PHE CZ   C  -57.368  -38.256  107.576 1.00 . A A .  83 PHE CZ   1 1 
        4  6089 1 1  83 PHE H    H  -61.924  -41.128  104.280 1.00 . A A .  83 PHE H    1 1 
        4  6090 1 1  83 PHE HA   H  -61.692  -38.468  105.264 1.00 . A A .  83 PHE HA   1 1 
        4  6091 1 1  83 PHE HB2  H  -59.516  -39.864  103.624 1.00 . A A .  83 PHE HB2  1 1 
        4  6092 1 1  83 PHE HB3  H  -59.752  -38.136  103.440 1.00 . A A .  83 PHE HB3  1 1 
        4  6093 1 1  83 PHE HD1  H  -59.424  -36.636  105.420 1.00 . A A .  83 PHE HD1  1 1 
        4  6094 1 1  83 PHE HD2  H  -58.380  -40.748  105.512 1.00 . A A .  83 PHE HD2  1 1 
        4  6095 1 1  83 PHE HE1  H  -57.968  -36.220  107.420 1.00 . A A .  83 PHE HE1  1 1 
        4  6096 1 1  83 PHE HE2  H  -56.924  -40.332  107.516 1.00 . A A .  83 PHE HE2  1 1 
        4  6097 1 1  83 PHE HZ   H  -56.736  -38.076  108.444 1.00 . A A .  83 PHE HZ   1 1 
        4  6098 1 1  83 PHE N    N  -61.528  -40.496  104.948 1.00 . A A .  83 PHE N    1 1 
        4  6099 1 1  83 PHE O    O  -62.528  -39.820  102.492 1.00 . A A .  83 PHE O    1 1 
        4  6100 1 1  84 ALA C    C  -62.336  -36.492  100.812 1.00 . A A .  84 ALA C    1 1 
        4  6101 1 1  84 ALA CA   C  -63.240  -37.224  101.804 1.00 . A A .  84 ALA CA   1 1 
        4  6102 1 1  84 ALA CB   C  -64.432  -36.376  102.244 1.00 . A A .  84 ALA CB   1 1 
        4  6103 1 1  84 ALA H    H  -62.172  -36.856  103.552 1.00 . A A .  84 ALA H    1 1 
        4  6104 1 1  84 ALA HA   H  -63.612  -38.136  101.336 1.00 . A A .  84 ALA HA   1 1 
        4  6105 1 1  84 ALA HB1  H  -65.360  -36.864  101.944 1.00 . A A .  84 ALA HB1  1 1 
        4  6106 1 1  84 ALA HB2  H  -64.416  -36.264  103.328 1.00 . A A .  84 ALA HB2  1 1 
        4  6107 1 1  84 ALA HB3  H  -64.372  -35.392  101.776 1.00 . A A .  84 ALA HB3  1 1 
        4  6108 1 1  84 ALA N    N  -62.464  -37.612  102.968 1.00 . A A .  84 ALA N    1 1 
        4  6109 1 1  84 ALA O    O  -62.776  -36.112   99.728 1.00 . A A .  84 ALA O    1 1 
        4  6110 1 1  85 GLY C    C  -58.700  -36.148  100.648 1.00 . A A .  85 GLY C    1 1 
        4  6111 1 1  85 GLY CA   C  -60.116  -35.628  100.380 1.00 . A A .  85 GLY CA   1 1 
        4  6112 1 1  85 GLY H    H  -60.736  -36.620  102.104 1.00 . A A .  85 GLY H    1 1 
        4  6113 1 1  85 GLY HA2  H  -60.372  -35.776   99.332 1.00 . A A .  85 GLY HA2  1 1 
        4  6114 1 1  85 GLY HA3  H  -60.156  -34.556  100.572 1.00 . A A .  85 GLY HA3  1 1 
        4  6115 1 1  85 GLY N    N  -61.088  -36.312  101.220 1.00 . A A .  85 GLY N    1 1 
        4  6116 1 1  85 GLY O    O  -58.512  -37.332  100.916 1.00 . A A .  85 GLY O    1 1 
        4  6117 1 1  86 GLN C    C  -55.784  -34.768  101.956 1.00 . A A .  86 GLN C    1 1 
        4  6118 1 1  86 GLN CA   C  -56.356  -35.584  100.792 1.00 . A A .  86 GLN CA   1 1 
        4  6119 1 1  86 GLN CB   C  -55.524  -35.384   99.524 1.00 . A A .  86 GLN CB   1 1 
        4  6120 1 1  86 GLN CD   C  -54.624  -37.724   99.252 1.00 . A A .  86 GLN CD   1 1 
        4  6121 1 1  86 GLN CG   C  -55.532  -36.644   98.656 1.00 . A A .  86 GLN CG   1 1 
        4  6122 1 1  86 GLN H    H  -57.908  -34.272  100.344 1.00 . A A .  86 GLN H    1 1 
        4  6123 1 1  86 GLN HA   H  -56.360  -36.644  101.052 1.00 . A A .  86 GLN HA   1 1 
        4  6124 1 1  86 GLN HB2  H  -55.920  -34.544   98.952 1.00 . A A .  86 GLN HB2  1 1 
        4  6125 1 1  86 GLN HB3  H  -54.496  -35.128   99.792 1.00 . A A .  86 GLN HB3  1 1 
        4  6126 1 1  86 GLN HE21 H  -53.364  -37.464   97.692 1.00 . A A .  86 GLN HE21 1 1 
        4  6127 1 1  86 GLN HE22 H  -52.876  -38.660   98.844 1.00 . A A .  86 GLN HE22 1 1 
        4  6128 1 1  86 GLN HG2  H  -56.548  -37.028   98.572 1.00 . A A .  86 GLN HG2  1 1 
        4  6129 1 1  86 GLN HG3  H  -55.196  -36.400   97.648 1.00 . A A .  86 GLN HG3  1 1 
        4  6130 1 1  86 GLN N    N  -57.744  -35.232  100.564 1.00 . A A .  86 GLN N    1 1 
        4  6131 1 1  86 GLN NE2  N  -53.532  -37.968   98.536 1.00 . A A .  86 GLN NE2  1 1 
        4  6132 1 1  86 GLN O    O  -56.388  -33.780  102.376 1.00 . A A .  86 GLN O    1 1 
        4  6133 1 1  86 GLN OE1  O  -54.900  -38.296  100.296 1.00 . A A .  86 GLN OE1  1 1 
        4  6134 1 1  87 ILE C    C  -52.460  -34.656  103.384 1.00 . A A .  87 ILE C    1 1 
        4  6135 1 1  87 ILE CA   C  -53.976  -34.528  103.540 1.00 . A A .  87 ILE CA   1 1 
        4  6136 1 1  87 ILE CB   C  -54.500  -35.056  104.880 1.00 . A A .  87 ILE CB   1 1 
        4  6137 1 1  87 ILE CD1  C  -53.108  -36.672  106.220 1.00 . A A .  87 ILE CD1  1 1 
        4  6138 1 1  87 ILE CG1  C  -54.116  -36.524  105.080 1.00 . A A .  87 ILE CG1  1 1 
        4  6139 1 1  87 ILE CG2  C  -56.008  -34.836  105.004 1.00 . A A .  87 ILE CG2  1 1 
        4  6140 1 1  87 ILE H    H  -54.152  -36.008  102.088 1.00 . A A .  87 ILE H    1 1 
        4  6141 1 1  87 ILE HA   H  -54.244  -33.476  103.484 1.00 . A A .  87 ILE HA   1 1 
        4  6142 1 1  87 ILE HB   H  -54.024  -34.484  105.680 1.00 . A A .  87 ILE HB   1 1 
        4  6143 1 1  87 ILE HD11 H  -52.512  -35.764  106.304 1.00 . A A .  87 ILE HD11 1 1 
        4  6144 1 1  87 ILE HD12 H  -53.640  -36.848  107.156 1.00 . A A .  87 ILE HD12 1 1 
        4  6145 1 1  87 ILE HD13 H  -52.452  -37.520  106.016 1.00 . A A .  87 ILE HD13 1 1 
        4  6146 1 1  87 ILE HG12 H  -55.008  -37.108  105.300 1.00 . A A .  87 ILE HG12 1 1 
        4  6147 1 1  87 ILE HG13 H  -53.692  -36.920  104.160 1.00 . A A .  87 ILE HG13 1 1 
        4  6148 1 1  87 ILE HG21 H  -56.228  -33.768  104.940 1.00 . A A .  87 ILE HG21 1 1 
        4  6149 1 1  87 ILE HG22 H  -56.520  -35.360  104.192 1.00 . A A .  87 ILE HG22 1 1 
        4  6150 1 1  87 ILE HG23 H  -56.356  -35.224  105.960 1.00 . A A .  87 ILE HG23 1 1 
        4  6151 1 1  87 ILE N    N  -54.632  -35.208  102.436 1.00 . A A .  87 ILE N    1 1 
        4  6152 1 1  87 ILE O    O  -51.948  -35.736  103.092 1.00 . A A .  87 ILE O    1 1 
        4  6153 1 1  88 GLN C    C  -49.712  -32.900  104.720 1.00 . A A .  88 GLN C    1 1 
        4  6154 1 1  88 GLN CA   C  -50.332  -33.504  103.460 1.00 . A A .  88 GLN CA   1 1 
        4  6155 1 1  88 GLN CB   C  -49.900  -32.736  102.212 1.00 . A A .  88 GLN CB   1 1 
        4  6156 1 1  88 GLN CD   C  -49.252  -34.296  100.336 1.00 . A A .  88 GLN CD   1 1 
        4  6157 1 1  88 GLN CG   C  -50.372  -33.444  100.940 1.00 . A A .  88 GLN CG   1 1 
        4  6158 1 1  88 GLN H    H  -52.204  -32.660  103.812 1.00 . A A .  88 GLN H    1 1 
        4  6159 1 1  88 GLN HA   H  -50.032  -34.548  103.360 1.00 . A A .  88 GLN HA   1 1 
        4  6160 1 1  88 GLN HB2  H  -50.308  -31.724  102.240 1.00 . A A .  88 GLN HB2  1 1 
        4  6161 1 1  88 GLN HB3  H  -48.816  -32.640  102.196 1.00 . A A .  88 GLN HB3  1 1 
        4  6162 1 1  88 GLN HE21 H  -50.416  -35.932  100.600 1.00 . A A .  88 GLN HE21 1 1 
        4  6163 1 1  88 GLN HE22 H  -48.864  -36.232   99.892 1.00 . A A .  88 GLN HE22 1 1 
        4  6164 1 1  88 GLN HG2  H  -51.232  -34.076  101.168 1.00 . A A .  88 GLN HG2  1 1 
        4  6165 1 1  88 GLN HG3  H  -50.708  -32.708  100.208 1.00 . A A .  88 GLN HG3  1 1 
        4  6166 1 1  88 GLN N    N  -51.780  -33.532  103.580 1.00 . A A .  88 GLN N    1 1 
        4  6167 1 1  88 GLN NE2  N  -49.536  -35.592  100.272 1.00 . A A .  88 GLN NE2  1 1 
        4  6168 1 1  88 GLN O    O  -50.372  -32.164  105.452 1.00 . A A .  88 GLN O    1 1 
        4  6169 1 1  88 GLN OE1  O  -48.204  -33.804   99.956 1.00 . A A .  88 GLN OE1  1 1 
        4  6170 1 1  89 ALA C    C  -46.408  -32.100  105.636 1.00 . A A .  89 ALA C    1 1 
        4  6171 1 1  89 ALA CA   C  -47.728  -32.732  106.092 1.00 . A A .  89 ALA CA   1 1 
        4  6172 1 1  89 ALA CB   C  -47.512  -33.868  107.092 1.00 . A A .  89 ALA CB   1 1 
        4  6173 1 1  89 ALA H    H  -47.916  -33.832  104.336 1.00 . A A .  89 ALA H    1 1 
        4  6174 1 1  89 ALA HA   H  -48.344  -31.964  106.560 1.00 . A A .  89 ALA HA   1 1 
        4  6175 1 1  89 ALA HB1  H  -46.448  -34.092  107.168 1.00 . A A .  89 ALA HB1  1 1 
        4  6176 1 1  89 ALA HB2  H  -47.892  -33.572  108.068 1.00 . A A .  89 ALA HB2  1 1 
        4  6177 1 1  89 ALA HB3  H  -48.044  -34.756  106.752 1.00 . A A .  89 ALA HB3  1 1 
        4  6178 1 1  89 ALA N    N  -48.448  -33.232  104.936 1.00 . A A .  89 ALA N    1 1 
        4  6179 1 1  89 ALA O    O  -45.764  -32.600  104.716 1.00 . A A .  89 ALA O    1 1 
        4  6180 1 1  90 ASP C    C  -43.776  -30.588  107.048 1.00 . A A .  90 ASP C    1 1 
        4  6181 1 1  90 ASP CA   C  -44.824  -30.304  105.972 1.00 . A A .  90 ASP CA   1 1 
        4  6182 1 1  90 ASP CB   C  -45.052  -28.792  105.924 1.00 . A A .  90 ASP CB   1 1 
        4  6183 1 1  90 ASP CG   C  -44.124  -28.028  104.980 1.00 . A A .  90 ASP CG   1 1 
        4  6184 1 1  90 ASP H    H  -46.584  -30.608  107.044 1.00 . A A .  90 ASP H    1 1 
        4  6185 1 1  90 ASP HA   H  -44.528  -30.680  104.992 1.00 . A A .  90 ASP HA   1 1 
        4  6186 1 1  90 ASP HB2  H  -46.084  -28.608  105.624 1.00 . A A .  90 ASP HB2  1 1 
        4  6187 1 1  90 ASP HB3  H  -44.936  -28.392  106.928 1.00 . A A .  90 ASP HB3  1 1 
        4  6188 1 1  90 ASP N    N  -46.052  -31.008  106.300 1.00 . A A .  90 ASP N    1 1 
        4  6189 1 1  90 ASP O    O  -44.028  -31.352  107.980 1.00 . A A .  90 ASP O    1 1 
        4  6190 1 1  90 ASP OD1  O  -42.896  -28.248  105.088 1.00 . A A .  90 ASP OD1  1 1 
        4  6191 1 1  90 ASP OD2  O  -44.656  -27.240  104.172 1.00 . A A .  90 ASP OD2  1 1 
        4  6192 1 1  91 GLU C    C  -42.084  -30.336  109.244 1.00 . A A .  91 GLU C    1 1 
        4  6193 1 1  91 GLU CA   C  -41.532  -30.136  107.832 1.00 . A A .  91 GLU CA   1 1 
        4  6194 1 1  91 GLU CB   C  -40.564  -28.952  107.784 1.00 . A A .  91 GLU CB   1 1 
        4  6195 1 1  91 GLU CD   C  -40.776  -26.480  108.240 1.00 . A A .  91 GLU CD   1 1 
        4  6196 1 1  91 GLU CG   C  -41.300  -27.660  107.416 1.00 . A A .  91 GLU CG   1 1 
        4  6197 1 1  91 GLU H    H  -42.424  -29.340  106.124 1.00 . A A .  91 GLU H    1 1 
        4  6198 1 1  91 GLU HA   H  -41.012  -31.040  107.508 1.00 . A A .  91 GLU HA   1 1 
        4  6199 1 1  91 GLU HB2  H  -40.080  -28.836  108.752 1.00 . A A .  91 GLU HB2  1 1 
        4  6200 1 1  91 GLU HB3  H  -39.780  -29.148  107.056 1.00 . A A .  91 GLU HB3  1 1 
        4  6201 1 1  91 GLU HG2  H  -41.168  -27.456  106.352 1.00 . A A .  91 GLU HG2  1 1 
        4  6202 1 1  91 GLU HG3  H  -42.368  -27.784  107.588 1.00 . A A .  91 GLU HG3  1 1 
        4  6203 1 1  91 GLU N    N  -42.620  -29.960  106.884 1.00 . A A .  91 GLU N    1 1 
        4  6204 1 1  91 GLU O    O  -41.688  -31.268  109.944 1.00 . A A .  91 GLU O    1 1 
        4  6205 1 1  91 GLU OE1  O  -40.596  -26.676  109.460 1.00 . A A .  91 GLU OE1  1 1 
        4  6206 1 1  91 GLU OE2  O  -40.572  -25.412  107.628 1.00 . A A .  91 GLU OE2  1 1 
        4  6207 1 1  92 ASP C    C  -44.988  -28.868  110.884 1.00 . A A .  92 ASP C    1 1 
        4  6208 1 1  92 ASP CA   C  -43.604  -29.512  110.940 1.00 . A A .  92 ASP CA   1 1 
        4  6209 1 1  92 ASP CB   C  -42.768  -28.756  111.972 1.00 . A A .  92 ASP CB   1 1 
        4  6210 1 1  92 ASP CG   C  -42.740  -27.236  111.796 1.00 . A A .  92 ASP CG   1 1 
        4  6211 1 1  92 ASP H    H  -43.308  -28.692  109.048 1.00 . A A .  92 ASP H    1 1 
        4  6212 1 1  92 ASP HA   H  -43.648  -30.572  111.180 1.00 . A A .  92 ASP HA   1 1 
        4  6213 1 1  92 ASP HB2  H  -43.152  -28.984  112.968 1.00 . A A .  92 ASP HB2  1 1 
        4  6214 1 1  92 ASP HB3  H  -41.744  -29.128  111.936 1.00 . A A .  92 ASP HB3  1 1 
        4  6215 1 1  92 ASP N    N  -42.992  -29.448  109.624 1.00 . A A .  92 ASP N    1 1 
        4  6216 1 1  92 ASP O    O  -45.244  -27.876  111.572 1.00 . A A .  92 ASP O    1 1 
        4  6217 1 1  92 ASP OD1  O  -42.720  -26.800  110.624 1.00 . A A .  92 ASP OD1  1 1 
        4  6218 1 1  92 ASP OD2  O  -42.744  -26.540  112.836 1.00 . A A .  92 ASP OD2  1 1 
        4  6219 1 1  93 GLN C    C  -48.060  -29.948  109.140 1.00 . A A .  93 GLN C    1 1 
        4  6220 1 1  93 GLN CA   C  -47.204  -28.944  109.916 1.00 . A A .  93 GLN CA   1 1 
        4  6221 1 1  93 GLN CB   C  -47.204  -27.580  109.228 1.00 . A A .  93 GLN CB   1 1 
        4  6222 1 1  93 GLN CD   C  -46.540  -26.624  106.988 1.00 . A A .  93 GLN CD   1 1 
        4  6223 1 1  93 GLN CG   C  -47.320  -27.728  107.712 1.00 . A A .  93 GLN CG   1 1 
        4  6224 1 1  93 GLN H    H  -45.632  -30.256  109.512 1.00 . A A .  93 GLN H    1 1 
        4  6225 1 1  93 GLN HA   H  -47.584  -28.836  110.928 1.00 . A A .  93 GLN HA   1 1 
        4  6226 1 1  93 GLN HB2  H  -48.032  -26.980  109.604 1.00 . A A .  93 GLN HB2  1 1 
        4  6227 1 1  93 GLN HB3  H  -46.284  -27.044  109.476 1.00 . A A .  93 GLN HB3  1 1 
        4  6228 1 1  93 GLN HE21 H  -47.664  -26.972  105.340 1.00 . A A .  93 GLN HE21 1 1 
        4  6229 1 1  93 GLN HE22 H  -46.472  -25.724  105.176 1.00 . A A .  93 GLN HE22 1 1 
        4  6230 1 1  93 GLN HG2  H  -46.944  -28.704  107.408 1.00 . A A .  93 GLN HG2  1 1 
        4  6231 1 1  93 GLN HG3  H  -48.368  -27.684  107.416 1.00 . A A .  93 GLN HG3  1 1 
        4  6232 1 1  93 GLN N    N  -45.848  -29.452  110.064 1.00 . A A .  93 GLN N    1 1 
        4  6233 1 1  93 GLN NE2  N  -46.924  -26.424  105.732 1.00 . A A .  93 GLN NE2  1 1 
        4  6234 1 1  93 GLN O    O  -47.536  -30.888  108.544 1.00 . A A .  93 GLN O    1 1 
        4  6235 1 1  93 GLN OE1  O  -45.648  -25.996  107.540 1.00 . A A .  93 GLN OE1  1 1 
        4  6236 1 1  94 ILE C    C  -51.364  -29.732  107.788 1.00 . A A .  94 ILE C    1 1 
        4  6237 1 1  94 ILE CA   C  -50.300  -30.580  108.480 1.00 . A A .  94 ILE CA   1 1 
        4  6238 1 1  94 ILE CB   C  -50.872  -31.624  109.440 1.00 . A A .  94 ILE CB   1 1 
        4  6239 1 1  94 ILE CD1  C  -51.440  -33.684  108.100 1.00 . A A .  94 ILE CD1  1 1 
        4  6240 1 1  94 ILE CG1  C  -51.992  -32.428  108.776 1.00 . A A .  94 ILE CG1  1 1 
        4  6241 1 1  94 ILE CG2  C  -51.336  -30.972  110.744 1.00 . A A .  94 ILE CG2  1 1 
        4  6242 1 1  94 ILE H    H  -49.780  -28.944  109.656 1.00 . A A .  94 ILE H    1 1 
        4  6243 1 1  94 ILE HA   H  -49.740  -31.120  107.716 1.00 . A A .  94 ILE HA   1 1 
        4  6244 1 1  94 ILE HB   H  -50.080  -32.328  109.696 1.00 . A A .  94 ILE HB   1 1 
        4  6245 1 1  94 ILE HD11 H  -50.516  -33.984  108.596 1.00 . A A .  94 ILE HD11 1 1 
        4  6246 1 1  94 ILE HD12 H  -52.168  -34.488  108.176 1.00 . A A .  94 ILE HD12 1 1 
        4  6247 1 1  94 ILE HD13 H  -51.236  -33.476  107.052 1.00 . A A .  94 ILE HD13 1 1 
        4  6248 1 1  94 ILE HG12 H  -52.736  -32.708  109.520 1.00 . A A .  94 ILE HG12 1 1 
        4  6249 1 1  94 ILE HG13 H  -52.500  -31.808  108.036 1.00 . A A .  94 ILE HG13 1 1 
        4  6250 1 1  94 ILE HG21 H  -51.192  -29.892  110.680 1.00 . A A .  94 ILE HG21 1 1 
        4  6251 1 1  94 ILE HG22 H  -52.388  -31.188  110.908 1.00 . A A .  94 ILE HG22 1 1 
        4  6252 1 1  94 ILE HG23 H  -50.748  -31.368  111.576 1.00 . A A .  94 ILE HG23 1 1 
        4  6253 1 1  94 ILE N    N  -49.364  -29.712  109.172 1.00 . A A .  94 ILE N    1 1 
        4  6254 1 1  94 ILE O    O  -52.052  -28.944  108.436 1.00 . A A .  94 ILE O    1 1 
        4  6255 1 1  95 ARG C    C  -53.472  -30.128  105.084 1.00 . A A .  95 ARG C    1 1 
        4  6256 1 1  95 ARG CA   C  -52.440  -29.176  105.692 1.00 . A A .  95 ARG CA   1 1 
        4  6257 1 1  95 ARG CB   C  -51.756  -28.392  104.572 1.00 . A A .  95 ARG CB   1 1 
        4  6258 1 1  95 ARG CD   C  -49.512  -29.272  103.840 1.00 . A A .  95 ARG CD   1 1 
        4  6259 1 1  95 ARG CG   C  -51.024  -29.328  103.612 1.00 . A A .  95 ARG CG   1 1 
        4  6260 1 1  95 ARG CZ   C  -47.504  -29.260  102.364 1.00 . A A .  95 ARG CZ   1 1 
        4  6261 1 1  95 ARG H    H  -50.908  -30.560  105.960 1.00 . A A .  95 ARG H    1 1 
        4  6262 1 1  95 ARG HA   H  -52.912  -28.492  106.400 1.00 . A A .  95 ARG HA   1 1 
        4  6263 1 1  95 ARG HB2  H  -52.500  -27.812  104.024 1.00 . A A .  95 ARG HB2  1 1 
        4  6264 1 1  95 ARG HB3  H  -51.052  -27.676  105.000 1.00 . A A .  95 ARG HB3  1 1 
        4  6265 1 1  95 ARG HD2  H  -49.268  -28.468  104.536 1.00 . A A .  95 ARG HD2  1 1 
        4  6266 1 1  95 ARG HD3  H  -49.168  -30.200  104.296 1.00 . A A .  95 ARG HD3  1 1 
        4  6267 1 1  95 ARG HE   H  -49.356  -28.728  101.776 1.00 . A A .  95 ARG HE   1 1 
        4  6268 1 1  95 ARG HG2  H  -51.376  -30.352  103.756 1.00 . A A .  95 ARG HG2  1 1 
        4  6269 1 1  95 ARG HG3  H  -51.252  -29.056  102.584 1.00 . A A .  95 ARG HG3  1 1 
        4  6270 1 1  95 ARG HH11 H  -47.148  -29.860  104.272 1.00 . A A .  95 ARG HH11 1 1 
        4  6271 1 1  95 ARG HH12 H  -45.764  -29.848  103.232 1.00 . A A .  95 ARG HH12 1 1 
        4  6272 1 1  95 ARG HH21 H  -47.528  -28.708  100.404 1.00 . A A .  95 ARG HH21 1 1 
        4  6273 1 1  95 ARG HH22 H  -45.980  -29.188  101.020 1.00 . A A .  95 ARG HH22 1 1 
        4  6274 1 1  95 ARG N    N  -51.468  -29.916  106.480 1.00 . A A .  95 ARG N    1 1 
        4  6275 1 1  95 ARG NE   N  -48.816  -29.052  102.552 1.00 . A A .  95 ARG NE   1 1 
        4  6276 1 1  95 ARG NH1  N  -46.740  -29.692  103.376 1.00 . A A .  95 ARG NH1  1 1 
        4  6277 1 1  95 ARG NH2  N  -46.956  -29.032  101.160 1.00 . A A .  95 ARG NH2  1 1 
        4  6278 1 1  95 ARG O    O  -53.136  -31.256  104.712 1.00 . A A .  95 ARG O    1 1 
        4  6279 1 1  96 PHE C    C  -56.324  -29.808  103.160 1.00 . A A .  96 PHE C    1 1 
        4  6280 1 1  96 PHE CA   C  -55.780  -30.444  104.440 1.00 . A A .  96 PHE CA   1 1 
        4  6281 1 1  96 PHE CB   C  -56.896  -30.484  105.488 1.00 . A A .  96 PHE CB   1 1 
        4  6282 1 1  96 PHE CD1  C  -55.556  -31.912  107.052 1.00 . A A .  96 PHE CD1  1 1 
        4  6283 1 1  96 PHE CD2  C  -57.856  -32.368  106.824 1.00 . A A .  96 PHE CD2  1 1 
        4  6284 1 1  96 PHE CE1  C  -55.436  -32.976  107.984 1.00 . A A .  96 PHE CE1  1 1 
        4  6285 1 1  96 PHE CE2  C  -57.736  -33.436  107.756 1.00 . A A .  96 PHE CE2  1 1 
        4  6286 1 1  96 PHE CG   C  -56.764  -31.628  106.492 1.00 . A A .  96 PHE CG   1 1 
        4  6287 1 1  96 PHE CZ   C  -56.528  -33.716  108.316 1.00 . A A .  96 PHE CZ   1 1 
        4  6288 1 1  96 PHE H    H  -54.964  -28.732  105.304 1.00 . A A .  96 PHE H    1 1 
        4  6289 1 1  96 PHE HA   H  -55.372  -31.428  104.212 1.00 . A A .  96 PHE HA   1 1 
        4  6290 1 1  96 PHE HB2  H  -56.904  -29.536  106.032 1.00 . A A .  96 PHE HB2  1 1 
        4  6291 1 1  96 PHE HB3  H  -57.856  -30.564  104.980 1.00 . A A .  96 PHE HB3  1 1 
        4  6292 1 1  96 PHE HD1  H  -54.680  -31.316  106.784 1.00 . A A .  96 PHE HD1  1 1 
        4  6293 1 1  96 PHE HD2  H  -58.824  -32.144  106.376 1.00 . A A .  96 PHE HD2  1 1 
        4  6294 1 1  96 PHE HE1  H  -54.468  -33.200  108.432 1.00 . A A .  96 PHE HE1  1 1 
        4  6295 1 1  96 PHE HE2  H  -58.608  -34.028  108.024 1.00 . A A .  96 PHE HE2  1 1 
        4  6296 1 1  96 PHE HZ   H  -56.436  -34.532  109.032 1.00 . A A .  96 PHE HZ   1 1 
        4  6297 1 1  96 PHE N    N  -54.700  -29.648  105.000 1.00 . A A .  96 PHE N    1 1 
        4  6298 1 1  96 PHE O    O  -56.344  -28.584  103.028 1.00 . A A .  96 PHE O    1 1 
        4  6299 1 1  97 TYR C    C  -58.032  -31.332  100.256 1.00 . A A .  97 TYR C    1 1 
        4  6300 1 1  97 TYR CA   C  -57.296  -30.204  100.980 1.00 . A A .  97 TYR CA   1 1 
        4  6301 1 1  97 TYR CB   C  -56.092  -29.772  100.140 1.00 . A A .  97 TYR CB   1 1 
        4  6302 1 1  97 TYR CD1  C  -54.408  -31.636  100.364 1.00 . A A .  97 TYR CD1  1 1 
        4  6303 1 1  97 TYR CD2  C  -55.440  -31.292   98.236 1.00 . A A .  97 TYR CD2  1 1 
        4  6304 1 1  97 TYR CE1  C  -53.648  -32.732   99.820 1.00 . A A .  97 TYR CE1  1 1 
        4  6305 1 1  97 TYR CE2  C  -54.680  -32.388   97.692 1.00 . A A .  97 TYR CE2  1 1 
        4  6306 1 1  97 TYR CG   C  -55.288  -30.936   99.560 1.00 . A A .  97 TYR CG   1 1 
        4  6307 1 1  97 TYR CZ   C  -53.824  -33.056   98.512 1.00 . A A .  97 TYR CZ   1 1 
        4  6308 1 1  97 TYR H    H  -56.732  -31.660  102.360 1.00 . A A .  97 TYR H    1 1 
        4  6309 1 1  97 TYR HA   H  -57.996  -29.396  101.188 1.00 . A A .  97 TYR HA   1 1 
        4  6310 1 1  97 TYR HB2  H  -56.444  -29.144   99.320 1.00 . A A .  97 TYR HB2  1 1 
        4  6311 1 1  97 TYR HB3  H  -55.436  -29.156  100.752 1.00 . A A .  97 TYR HB3  1 1 
        4  6312 1 1  97 TYR HD1  H  -54.288  -31.356  101.412 1.00 . A A .  97 TYR HD1  1 1 
        4  6313 1 1  97 TYR HD2  H  -56.136  -30.744   97.600 1.00 . A A .  97 TYR HD2  1 1 
        4  6314 1 1  97 TYR HE1  H  -52.952  -33.288  100.444 1.00 . A A .  97 TYR HE1  1 1 
        4  6315 1 1  97 TYR HE2  H  -54.792  -32.680   96.648 1.00 . A A .  97 TYR HE2  1 1 
        4  6316 1 1  97 TYR HH   H  -52.132  -33.944   98.160 1.00 . A A .  97 TYR HH   1 1 
        4  6317 1 1  97 TYR N    N  -56.752  -30.668  102.248 1.00 . A A .  97 TYR N    1 1 
        4  6318 1 1  97 TYR O    O  -57.840  -32.504  100.568 1.00 . A A .  97 TYR O    1 1 
        4  6319 1 1  97 TYR OH   O  -53.108  -34.092   97.996 1.00 . A A .  97 TYR OH   1 1 
        4  6320 1 1  98 PHE C    C  -59.512  -31.612   97.028 1.00 . A A .  98 PHE C    1 1 
        4  6321 1 1  98 PHE CA   C  -59.624  -31.900   98.528 1.00 . A A .  98 PHE CA   1 1 
        4  6322 1 1  98 PHE CB   C  -61.088  -31.756   98.956 1.00 . A A .  98 PHE CB   1 1 
        4  6323 1 1  98 PHE CD1  C  -62.272  -33.804   98.136 1.00 . A A .  98 PHE CD1  1 1 
        4  6324 1 1  98 PHE CD2  C  -62.768  -31.748   97.096 1.00 . A A .  98 PHE CD2  1 1 
        4  6325 1 1  98 PHE CE1  C  -63.196  -34.460   97.276 1.00 . A A .  98 PHE CE1  1 1 
        4  6326 1 1  98 PHE CE2  C  -63.688  -32.404   96.236 1.00 . A A .  98 PHE CE2  1 1 
        4  6327 1 1  98 PHE CG   C  -62.080  -32.460   98.028 1.00 . A A .  98 PHE CG   1 1 
        4  6328 1 1  98 PHE CZ   C  -63.884  -33.744   96.348 1.00 . A A .  98 PHE CZ   1 1 
        4  6329 1 1  98 PHE H    H  -59.008  -29.980   99.048 1.00 . A A .  98 PHE H    1 1 
        4  6330 1 1  98 PHE HA   H  -59.212  -32.884   98.736 1.00 . A A .  98 PHE HA   1 1 
        4  6331 1 1  98 PHE HB2  H  -61.200  -32.152   99.964 1.00 . A A .  98 PHE HB2  1 1 
        4  6332 1 1  98 PHE HB3  H  -61.340  -30.696   99.000 1.00 . A A .  98 PHE HB3  1 1 
        4  6333 1 1  98 PHE HD1  H  -61.724  -34.376   98.884 1.00 . A A .  98 PHE HD1  1 1 
        4  6334 1 1  98 PHE HD2  H  -62.612  -30.672   97.008 1.00 . A A .  98 PHE HD2  1 1 
        4  6335 1 1  98 PHE HE1  H  -63.352  -35.536   97.364 1.00 . A A .  98 PHE HE1  1 1 
        4  6336 1 1  98 PHE HE2  H  -64.240  -31.832   95.492 1.00 . A A .  98 PHE HE2  1 1 
        4  6337 1 1  98 PHE HZ   H  -64.588  -34.248   95.688 1.00 . A A .  98 PHE HZ   1 1 
        4  6338 1 1  98 PHE N    N  -58.860  -30.936   99.300 1.00 . A A .  98 PHE N    1 1 
        4  6339 1 1  98 PHE O    O  -60.388  -30.972   96.448 1.00 . A A .  98 PHE O    1 1 
        4  6340 1 1  99 ASP C    C  -57.568  -33.176   94.436 1.00 . A A .  99 ASP C    1 1 
        4  6341 1 1  99 ASP CA   C  -58.196  -31.908   95.020 1.00 . A A .  99 ASP CA   1 1 
        4  6342 1 1  99 ASP CB   C  -57.228  -30.748   94.780 1.00 . A A .  99 ASP CB   1 1 
        4  6343 1 1  99 ASP CG   C  -57.848  -29.524   94.100 1.00 . A A .  99 ASP CG   1 1 
        4  6344 1 1  99 ASP H    H  -57.724  -32.624   96.920 1.00 . A A .  99 ASP H    1 1 
        4  6345 1 1  99 ASP HA   H  -59.172  -31.692   94.596 1.00 . A A .  99 ASP HA   1 1 
        4  6346 1 1  99 ASP HB2  H  -56.808  -30.440   95.736 1.00 . A A .  99 ASP HB2  1 1 
        4  6347 1 1  99 ASP HB3  H  -56.400  -31.104   94.168 1.00 . A A .  99 ASP HB3  1 1 
        4  6348 1 1  99 ASP N    N  -58.432  -32.104   96.444 1.00 . A A .  99 ASP N    1 1 
        4  6349 1 1  99 ASP O    O  -56.652  -33.748   95.024 1.00 . A A .  99 ASP O    1 1 
        4  6350 1 1  99 ASP OD1  O  -57.980  -29.572   92.860 1.00 . A A .  99 ASP OD1  1 1 
        4  6351 1 1  99 ASP OD2  O  -58.172  -28.568   94.840 1.00 . A A .  99 ASP OD2  1 1 
        4  6352 1 1 100 LYS C    C  -56.256  -34.436   91.924 1.00 . A A . 100 LYS C    1 1 
        4  6353 1 1 100 LYS CA   C  -57.588  -34.760   92.608 1.00 . A A . 100 LYS CA   1 1 
        4  6354 1 1 100 LYS CB   C  -58.648  -35.320   91.656 1.00 . A A . 100 LYS CB   1 1 
        4  6355 1 1 100 LYS CD   C  -59.484  -34.624   89.384 1.00 . A A . 100 LYS CD   1 1 
        4  6356 1 1 100 LYS CE   C  -59.444  -33.408   88.452 1.00 . A A . 100 LYS CE   1 1 
        4  6357 1 1 100 LYS CG   C  -59.296  -34.200   90.840 1.00 . A A . 100 LYS CG   1 1 
        4  6358 1 1 100 LYS H    H  -58.828  -33.100   92.808 1.00 . A A . 100 LYS H    1 1 
        4  6359 1 1 100 LYS HA   H  -57.408  -35.516   93.372 1.00 . A A . 100 LYS HA   1 1 
        4  6360 1 1 100 LYS HB2  H  -58.192  -36.048   90.984 1.00 . A A . 100 LYS HB2  1 1 
        4  6361 1 1 100 LYS HB3  H  -59.408  -35.848   92.228 1.00 . A A . 100 LYS HB3  1 1 
        4  6362 1 1 100 LYS HD2  H  -58.704  -35.328   89.100 1.00 . A A . 100 LYS HD2  1 1 
        4  6363 1 1 100 LYS HD3  H  -60.436  -35.140   89.268 1.00 . A A . 100 LYS HD3  1 1 
        4  6364 1 1 100 LYS HE2  H  -60.304  -32.768   88.644 1.00 . A A . 100 LYS HE2  1 1 
        4  6365 1 1 100 LYS HE3  H  -58.552  -32.820   88.652 1.00 . A A . 100 LYS HE3  1 1 
        4  6366 1 1 100 LYS HG2  H  -60.264  -33.944   91.276 1.00 . A A . 100 LYS HG2  1 1 
        4  6367 1 1 100 LYS HG3  H  -58.680  -33.304   90.888 1.00 . A A . 100 LYS HG3  1 1 
        4  6368 1 1 100 LYS HZ1  H  -59.100  -33.104   86.460 1.00 . A A . 100 LYS HZ1  1 1 
        4  6369 1 1 100 LYS HZ2  H  -58.864  -34.648   86.932 1.00 . A A . 100 LYS HZ2  1 1 
        4  6370 1 1 100 LYS HZ3  H  -60.380  -34.068   86.760 1.00 . A A . 100 LYS HZ3  1 1 
        4  6371 1 1 100 LYS N    N  -58.084  -33.572   93.280 1.00 . A A . 100 LYS N    1 1 
        4  6372 1 1 100 LYS NZ   N  -59.448  -33.844   87.036 1.00 . A A . 100 LYS NZ   1 1 
        4  6373 1 1 100 LYS O    O  -55.672  -33.380   92.168 1.00 . A A . 100 LYS O    1 1 
        4  6374 1 1 101 THR C    C  -54.376  -33.716   89.980 1.00 . A A . 101 THR C    1 1 
        4  6375 1 1 101 THR CA   C  -54.572  -35.184   90.364 1.00 . A A . 101 THR CA   1 1 
        4  6376 1 1 101 THR CB   C  -54.580  -36.128   89.160 1.00 . A A . 101 THR CB   1 1 
        4  6377 1 1 101 THR CG2  C  -55.220  -35.496   87.924 1.00 . A A . 101 THR CG2  1 1 
        4  6378 1 1 101 THR H    H  -56.304  -36.212   90.892 1.00 . A A . 101 THR H    1 1 
        4  6379 1 1 101 THR HA   H  -53.748  -35.452   91.028 1.00 . A A . 101 THR HA   1 1 
        4  6380 1 1 101 THR HB   H  -55.068  -37.072   89.412 1.00 . A A . 101 THR HB   1 1 
        4  6381 1 1 101 THR HG1  H  -52.868  -37.160   89.092 1.00 . A A . 101 THR HG1  1 1 
        4  6382 1 1 101 THR HG21 H  -55.064  -36.144   87.060 1.00 . A A . 101 THR HG21 1 1 
        4  6383 1 1 101 THR HG22 H  -56.288  -35.364   88.092 1.00 . A A . 101 THR HG22 1 1 
        4  6384 1 1 101 THR HG23 H  -54.756  -34.528   87.732 1.00 . A A . 101 THR HG23 1 1 
        4  6385 1 1 101 THR N    N  -55.820  -35.360   91.084 1.00 . A A . 101 THR N    1 1 
        4  6386 1 1 101 THR O    O  -55.348  -33.008   89.712 1.00 . A A . 101 THR O    1 1 
        4  6387 1 1 101 THR OG1  O  -53.204  -36.264   88.812 1.00 . A A . 101 THR OG1  1 1 
        4  6388 1 1 102 MET C    C  -52.376  -31.820   88.152 1.00 . A A . 102 MET C    1 1 
        4  6389 1 1 102 MET CA   C  -52.784  -31.928   89.620 1.00 . A A . 102 MET CA   1 1 
        4  6390 1 1 102 MET CB   C  -51.640  -31.444   90.508 1.00 . A A . 102 MET CB   1 1 
        4  6391 1 1 102 MET CE   C  -50.216  -28.728   91.420 1.00 . A A . 102 MET CE   1 1 
        4  6392 1 1 102 MET CG   C  -52.168  -30.624   91.688 1.00 . A A . 102 MET CG   1 1 
        4  6393 1 1 102 MET H    H  -52.336  -33.884   90.184 1.00 . A A . 102 MET H    1 1 
        4  6394 1 1 102 MET HA   H  -53.696  -31.356   89.796 1.00 . A A . 102 MET HA   1 1 
        4  6395 1 1 102 MET HB2  H  -51.072  -32.296   90.880 1.00 . A A . 102 MET HB2  1 1 
        4  6396 1 1 102 MET HB3  H  -50.952  -30.836   89.920 1.00 . A A . 102 MET HB3  1 1 
        4  6397 1 1 102 MET HE1  H  -49.828  -28.528   90.420 1.00 . A A . 102 MET HE1  1 1 
        4  6398 1 1 102 MET HE2  H  -49.948  -27.908   92.084 1.00 . A A . 102 MET HE2  1 1 
        4  6399 1 1 102 MET HE3  H  -49.788  -29.656   91.796 1.00 . A A . 102 MET HE3  1 1 
        4  6400 1 1 102 MET HG2  H  -53.216  -30.864   91.868 1.00 . A A . 102 MET HG2  1 1 
        4  6401 1 1 102 MET HG3  H  -51.624  -30.884   92.596 1.00 . A A . 102 MET HG3  1 1 
        4  6402 1 1 102 MET N    N  -53.120  -33.300   89.964 1.00 . A A . 102 MET N    1 1 
        4  6403 1 1 102 MET O    O  -53.052  -31.164   87.360 1.00 . A A . 102 MET O    1 1 
        4  6404 1 1 102 MET SD   S  -51.996  -28.880   91.352 1.00 . A A . 102 MET SD   1 1 
        5  6405 1 1   1 SER C    C -110.272   52.484   48.168 1.00 . A A .   1 SER C    1 1 
        5  6406 1 1   1 SER CA   C -111.764   52.312   47.880 1.00 . A A .   1 SER CA   1 1 
        5  6407 1 1   1 SER CB   C -112.256   53.412   46.940 1.00 . A A .   1 SER CB   1 1 
        5  6408 1 1   1 SER HA   H -111.956   51.340   47.428 1.00 . A A .   1 SER HA   1 1 
        5  6409 1 1   1 SER HB2  H -112.428   54.324   47.512 1.00 . A A .   1 SER HB2  1 1 
        5  6410 1 1   1 SER HB3  H -111.484   53.640   46.208 1.00 . A A .   1 SER HB3  1 1 
        5  6411 1 1   1 SER HG   H -113.848   53.840   45.808 1.00 . A A .   1 SER HG   1 1 
        5  6412 1 1   1 SER N    N -112.512   52.312   49.124 1.00 . A A .   1 SER N    1 1 
        5  6413 1 1   1 SER O    O -109.444   51.756   47.628 1.00 . A A .   1 SER O    1 1 
        5  6414 1 1   1 SER OG   O -113.456   53.044   46.264 1.00 . A A .   1 SER OG   1 1 
        5  6415 1 1   2 THR C    C -108.072   52.676   50.344 1.00 . A A .   2 THR C    1 1 
        5  6416 1 1   2 THR CA   C -108.596   53.740   49.376 1.00 . A A .   2 THR CA   1 1 
        5  6417 1 1   2 THR CB   C -108.536   55.160   49.940 1.00 . A A .   2 THR CB   1 1 
        5  6418 1 1   2 THR CG2  C -109.232   55.280   51.300 1.00 . A A .   2 THR CG2  1 1 
        5  6419 1 1   2 THR H    H -110.656   54.052   49.444 1.00 . A A .   2 THR H    1 1 
        5  6420 1 1   2 THR HA   H -107.984   53.680   48.480 1.00 . A A .   2 THR HA   1 1 
        5  6421 1 1   2 THR HB   H -108.940   55.880   49.232 1.00 . A A .   2 THR HB   1 1 
        5  6422 1 1   2 THR HG1  H -106.880   54.752   50.988 1.00 . A A .   2 THR HG1  1 1 
        5  6423 1 1   2 THR HG21 H -109.940   54.456   51.420 1.00 . A A .   2 THR HG21 1 1 
        5  6424 1 1   2 THR HG22 H -108.488   55.240   52.096 1.00 . A A .   2 THR HG22 1 1 
        5  6425 1 1   2 THR HG23 H -109.768   56.228   51.352 1.00 . A A .   2 THR HG23 1 1 
        5  6426 1 1   2 THR N    N -109.976   53.460   49.016 1.00 . A A .   2 THR N    1 1 
        5  6427 1 1   2 THR O    O -108.688   52.416   51.376 1.00 . A A .   2 THR O    1 1 
        5  6428 1 1   2 THR OG1  O -107.156   55.356   50.240 1.00 . A A .   2 THR OG1  1 1 
        5  6429 1 1   3 LEU C    C -104.952   51.540   51.260 1.00 . A A .   3 LEU C    1 1 
        5  6430 1 1   3 LEU CA   C -106.332   51.064   50.800 1.00 . A A .   3 LEU CA   1 1 
        5  6431 1 1   3 LEU CB   C -106.304   49.728   50.056 1.00 . A A .   3 LEU CB   1 1 
        5  6432 1 1   3 LEU CD1  C -107.912   47.828   50.464 1.00 . A A .   3 LEU CD1  1 1 
        5  6433 1 1   3 LEU CD2  C -105.428   47.504   50.860 1.00 . A A .   3 LEU CD2  1 1 
        5  6434 1 1   3 LEU CG   C -106.600   48.484   50.900 1.00 . A A .   3 LEU CG   1 1 
        5  6435 1 1   3 LEU H    H -106.448   52.312   49.136 1.00 . A A .   3 LEU H    1 1 
        5  6436 1 1   3 LEU HA   H -106.964   50.932   51.680 1.00 . A A .   3 LEU HA   1 1 
        5  6437 1 1   3 LEU HB2  H -107.032   49.772   49.244 1.00 . A A .   3 LEU HB2  1 1 
        5  6438 1 1   3 LEU HB3  H -105.324   49.608   49.600 1.00 . A A .   3 LEU HB3  1 1 
        5  6439 1 1   3 LEU HD11 H -108.696   48.580   50.412 1.00 . A A .   3 LEU HD11 1 1 
        5  6440 1 1   3 LEU HD12 H -107.780   47.368   49.484 1.00 . A A .   3 LEU HD12 1 1 
        5  6441 1 1   3 LEU HD13 H -108.192   47.060   51.188 1.00 . A A .   3 LEU HD13 1 1 
        5  6442 1 1   3 LEU HD21 H -104.488   48.064   50.836 1.00 . A A .   3 LEU HD21 1 1 
        5  6443 1 1   3 LEU HD22 H -105.452   46.876   51.748 1.00 . A A .   3 LEU HD22 1 1 
        5  6444 1 1   3 LEU HD23 H -105.500   46.884   49.968 1.00 . A A .   3 LEU HD23 1 1 
        5  6445 1 1   3 LEU HG   H -106.728   48.796   51.936 1.00 . A A .   3 LEU HG   1 1 
        5  6446 1 1   3 LEU N    N -106.944   52.092   49.976 1.00 . A A .   3 LEU N    1 1 
        5  6447 1 1   3 LEU O    O -104.360   52.424   50.644 1.00 . A A .   3 LEU O    1 1 
        5  6448 1 1   4 ALA C    C -102.272   50.048   52.852 1.00 . A A .   4 ALA C    1 1 
        5  6449 1 1   4 ALA CA   C -103.180   51.280   52.888 1.00 . A A .   4 ALA CA   1 1 
        5  6450 1 1   4 ALA CB   C -103.356   51.832   54.300 1.00 . A A .   4 ALA CB   1 1 
        5  6451 1 1   4 ALA H    H -104.968   50.208   52.832 1.00 . A A .   4 ALA H    1 1 
        5  6452 1 1   4 ALA HA   H -102.752   52.056   52.256 1.00 . A A .   4 ALA HA   1 1 
        5  6453 1 1   4 ALA HB1  H -104.040   51.196   54.860 1.00 . A A .   4 ALA HB1  1 1 
        5  6454 1 1   4 ALA HB2  H -102.392   51.860   54.804 1.00 . A A .   4 ALA HB2  1 1 
        5  6455 1 1   4 ALA HB3  H -103.768   52.840   54.248 1.00 . A A .   4 ALA HB3  1 1 
        5  6456 1 1   4 ALA N    N -104.480   50.928   52.336 1.00 . A A .   4 ALA N    1 1 
        5  6457 1 1   4 ALA O    O -102.728   48.928   53.052 1.00 . A A .   4 ALA O    1 1 
        5  6458 1 1   5 ASP C    C  -99.260   49.160   53.860 1.00 . A A .   5 ASP C    1 1 
        5  6459 1 1   5 ASP CA   C -100.016   49.232   52.532 1.00 . A A .   5 ASP CA   1 1 
        5  6460 1 1   5 ASP CB   C  -98.996   49.484   51.420 1.00 . A A .   5 ASP CB   1 1 
        5  6461 1 1   5 ASP CG   C  -99.004   48.448   50.292 1.00 . A A .   5 ASP CG   1 1 
        5  6462 1 1   5 ASP H    H -100.632   51.220   52.432 1.00 . A A .   5 ASP H    1 1 
        5  6463 1 1   5 ASP HA   H -100.592   48.328   52.332 1.00 . A A .   5 ASP HA   1 1 
        5  6464 1 1   5 ASP HB2  H  -99.184   50.468   50.988 1.00 . A A .   5 ASP HB2  1 1 
        5  6465 1 1   5 ASP HB3  H  -98.000   49.512   51.860 1.00 . A A .   5 ASP HB3  1 1 
        5  6466 1 1   5 ASP N    N -100.996   50.304   52.596 1.00 . A A .   5 ASP N    1 1 
        5  6467 1 1   5 ASP O    O  -98.964   50.188   54.464 1.00 . A A .   5 ASP O    1 1 
        5  6468 1 1   5 ASP OD1  O  -99.768   47.468   50.424 1.00 . A A .   5 ASP OD1  1 1 
        5  6469 1 1   5 ASP OD2  O  -98.244   48.660   49.324 1.00 . A A .   5 ASP OD2  1 1 
        5  6470 1 1   6 GLN C    C  -97.268   46.552   55.364 1.00 . A A .   6 GLN C    1 1 
        5  6471 1 1   6 GLN CA   C  -98.248   47.716   55.516 1.00 . A A .   6 GLN CA   1 1 
        5  6472 1 1   6 GLN CB   C  -99.220   47.472   56.672 1.00 . A A .   6 GLN CB   1 1 
        5  6473 1 1   6 GLN CD   C -100.032   48.452   58.848 1.00 . A A .   6 GLN CD   1 1 
        5  6474 1 1   6 GLN CG   C  -99.476   48.760   57.456 1.00 . A A .   6 GLN CG   1 1 
        5  6475 1 1   6 GLN H    H  -99.212   47.104   53.772 1.00 . A A .   6 GLN H    1 1 
        5  6476 1 1   6 GLN HA   H  -97.700   48.640   55.700 1.00 . A A .   6 GLN HA   1 1 
        5  6477 1 1   6 GLN HB2  H -100.160   47.084   56.288 1.00 . A A .   6 GLN HB2  1 1 
        5  6478 1 1   6 GLN HB3  H  -98.812   46.712   57.340 1.00 . A A .   6 GLN HB3  1 1 
        5  6479 1 1   6 GLN HE21 H  -98.144   48.040   59.460 1.00 . A A .   6 GLN HE21 1 1 
        5  6480 1 1   6 GLN HE22 H  -99.368   47.872   60.672 1.00 . A A .   6 GLN HE22 1 1 
        5  6481 1 1   6 GLN HG2  H  -98.548   49.324   57.548 1.00 . A A .   6 GLN HG2  1 1 
        5  6482 1 1   6 GLN HG3  H -100.180   49.388   56.912 1.00 . A A .   6 GLN HG3  1 1 
        5  6483 1 1   6 GLN N    N  -98.968   47.936   54.272 1.00 . A A .   6 GLN N    1 1 
        5  6484 1 1   6 GLN NE2  N  -99.104   48.092   59.732 1.00 . A A .   6 GLN NE2  1 1 
        5  6485 1 1   6 GLN O    O  -97.532   45.608   54.624 1.00 . A A .   6 GLN O    1 1 
        5  6486 1 1   6 GLN OE1  O -101.220   48.540   59.104 1.00 . A A .   6 GLN OE1  1 1 
        5  6487 1 1   7 ALA C    C  -93.948   46.052   56.892 1.00 . A A .   7 ALA C    1 1 
        5  6488 1 1   7 ALA CA   C  -95.140   45.624   56.036 1.00 . A A .   7 ALA CA   1 1 
        5  6489 1 1   7 ALA CB   C  -94.744   45.356   54.584 1.00 . A A .   7 ALA CB   1 1 
        5  6490 1 1   7 ALA H    H  -95.952   47.428   56.684 1.00 . A A .   7 ALA H    1 1 
        5  6491 1 1   7 ALA HA   H  -95.568   44.712   56.456 1.00 . A A .   7 ALA HA   1 1 
        5  6492 1 1   7 ALA HB1  H  -95.416   45.900   53.920 1.00 . A A .   7 ALA HB1  1 1 
        5  6493 1 1   7 ALA HB2  H  -93.720   45.692   54.416 1.00 . A A .   7 ALA HB2  1 1 
        5  6494 1 1   7 ALA HB3  H  -94.816   44.288   54.376 1.00 . A A .   7 ALA HB3  1 1 
        5  6495 1 1   7 ALA N    N  -96.160   46.656   56.080 1.00 . A A .   7 ALA N    1 1 
        5  6496 1 1   7 ALA O    O  -92.892   46.400   56.364 1.00 . A A .   7 ALA O    1 1 
        5  6497 1 1   8 LEU C    C  -92.856   45.240   60.112 1.00 . A A .   8 LEU C    1 1 
        5  6498 1 1   8 LEU CA   C  -93.108   46.392   59.136 1.00 . A A .   8 LEU CA   1 1 
        5  6499 1 1   8 LEU CB   C  -93.460   47.712   59.824 1.00 . A A .   8 LEU CB   1 1 
        5  6500 1 1   8 LEU CD1  C  -95.660   47.204   60.948 1.00 . A A .   8 LEU CD1  1 1 
        5  6501 1 1   8 LEU CD2  C  -95.156   49.552   60.136 1.00 . A A .   8 LEU CD2  1 1 
        5  6502 1 1   8 LEU CG   C  -94.948   48.056   59.896 1.00 . A A .   8 LEU CG   1 1 
        5  6503 1 1   8 LEU H    H  -95.016   45.728   58.624 1.00 . A A .   8 LEU H    1 1 
        5  6504 1 1   8 LEU HA   H  -92.200   46.560   58.560 1.00 . A A .   8 LEU HA   1 1 
        5  6505 1 1   8 LEU HB2  H  -93.064   47.688   60.840 1.00 . A A .   8 LEU HB2  1 1 
        5  6506 1 1   8 LEU HB3  H  -92.944   48.520   59.304 1.00 . A A .   8 LEU HB3  1 1 
        5  6507 1 1   8 LEU HD11 H  -94.940   46.880   61.700 1.00 . A A .   8 LEU HD11 1 1 
        5  6508 1 1   8 LEU HD12 H  -96.444   47.792   61.424 1.00 . A A .   8 LEU HD12 1 1 
        5  6509 1 1   8 LEU HD13 H  -96.100   46.328   60.468 1.00 . A A .   8 LEU HD13 1 1 
        5  6510 1 1   8 LEU HD21 H  -95.176   49.748   61.212 1.00 . A A .   8 LEU HD21 1 1 
        5  6511 1 1   8 LEU HD22 H  -94.336   50.112   59.680 1.00 . A A .   8 LEU HD22 1 1 
        5  6512 1 1   8 LEU HD23 H  -96.100   49.868   59.696 1.00 . A A .   8 LEU HD23 1 1 
        5  6513 1 1   8 LEU HG   H  -95.400   47.820   58.932 1.00 . A A .   8 LEU HG   1 1 
        5  6514 1 1   8 LEU N    N  -94.152   46.012   58.200 1.00 . A A .   8 LEU N    1 1 
        5  6515 1 1   8 LEU O    O  -93.588   44.252   60.108 1.00 . A A .   8 LEU O    1 1 
        5  6516 1 1   9 HIS C    C  -90.984   43.128   61.176 1.00 . A A .   9 HIS C    1 1 
        5  6517 1 1   9 HIS CA   C  -91.464   44.392   61.896 1.00 . A A .   9 HIS CA   1 1 
        5  6518 1 1   9 HIS CB   C  -92.632   44.120   62.848 1.00 . A A .   9 HIS CB   1 1 
        5  6519 1 1   9 HIS CD2  C  -93.088   41.604   62.304 1.00 . A A .   9 HIS CD2  1 1 
        5  6520 1 1   9 HIS CE1  C  -95.248   41.748   61.964 1.00 . A A .   9 HIS CE1  1 1 
        5  6521 1 1   9 HIS CG   C  -93.452   42.908   62.484 1.00 . A A .   9 HIS CG   1 1 
        5  6522 1 1   9 HIS H    H  -91.232   46.212   60.916 1.00 . A A .   9 HIS H    1 1 
        5  6523 1 1   9 HIS HA   H  -90.644   44.796   62.484 1.00 . A A .   9 HIS HA   1 1 
        5  6524 1 1   9 HIS HB2  H  -92.240   43.988   63.860 1.00 . A A .   9 HIS HB2  1 1 
        5  6525 1 1   9 HIS HB3  H  -93.280   44.992   62.868 1.00 . A A .   9 HIS HB3  1 1 
        5  6526 1 1   9 HIS HD1  H  -95.384   43.788   62.320 1.00 . A A .   9 HIS HD1  1 1 
        5  6527 1 1   9 HIS HD2  H  -92.080   41.208   62.400 1.00 . A A .   9 HIS HD2  1 1 
        5  6528 1 1   9 HIS HE1  H  -96.276   41.468   61.736 1.00 . A A .   9 HIS HE1  1 1 
        5  6529 1 1   9 HIS N    N  -91.820   45.404   60.920 1.00 . A A .   9 HIS N    1 1 
        5  6530 1 1   9 HIS ND1  N  -94.820   42.964   62.264 1.00 . A A .   9 HIS ND1  1 1 
        5  6531 1 1   9 HIS NE2  N  -94.172   40.904   61.988 1.00 . A A .   9 HIS NE2  1 1 
        5  6532 1 1   9 HIS O    O  -91.696   42.580   60.336 1.00 . A A .   9 HIS O    1 1 
        5  6533 1 1  10 ASN C    C  -89.108   41.716   59.408 1.00 . A A .  10 ASN C    1 1 
        5  6534 1 1  10 ASN CA   C  -89.192   41.524   60.924 1.00 . A A .  10 ASN CA   1 1 
        5  6535 1 1  10 ASN CB   C  -90.052   40.288   61.196 1.00 . A A .  10 ASN CB   1 1 
        5  6536 1 1  10 ASN CG   C  -89.432   39.040   60.560 1.00 . A A .  10 ASN CG   1 1 
        5  6537 1 1  10 ASN H    H  -89.204   43.164   62.208 1.00 . A A .  10 ASN H    1 1 
        5  6538 1 1  10 ASN HA   H  -88.212   41.420   61.388 1.00 . A A .  10 ASN HA   1 1 
        5  6539 1 1  10 ASN HB2  H  -90.152   40.140   62.268 1.00 . A A .  10 ASN HB2  1 1 
        5  6540 1 1  10 ASN HB3  H  -91.052   40.444   60.796 1.00 . A A .  10 ASN HB3  1 1 
        5  6541 1 1  10 ASN HD21 H  -87.976   39.108   61.964 1.00 . A A .  10 ASN HD21 1 1 
        5  6542 1 1  10 ASN HD22 H  -87.848   37.808   60.824 1.00 . A A .  10 ASN HD22 1 1 
        5  6543 1 1  10 ASN N    N  -89.776   42.708   61.528 1.00 . A A .  10 ASN N    1 1 
        5  6544 1 1  10 ASN ND2  N  -88.328   38.616   61.164 1.00 . A A .  10 ASN ND2  1 1 
        5  6545 1 1  10 ASN O    O  -90.104   41.580   58.704 1.00 . A A .  10 ASN O    1 1 
        5  6546 1 1  10 ASN OD1  O  -89.924   38.500   59.584 1.00 . A A .  10 ASN OD1  1 1 
        5  6547 1 1  11 ASN C    C  -86.284   41.732   57.160 1.00 . A A .  11 ASN C    1 1 
        5  6548 1 1  11 ASN CA   C  -87.676   42.248   57.532 1.00 . A A .  11 ASN CA   1 1 
        5  6549 1 1  11 ASN CB   C  -87.736   43.736   57.184 1.00 . A A .  11 ASN CB   1 1 
        5  6550 1 1  11 ASN CG   C  -89.060   44.088   56.500 1.00 . A A .  11 ASN CG   1 1 
        5  6551 1 1  11 ASN H    H  -87.096   42.144   59.532 1.00 . A A .  11 ASN H    1 1 
        5  6552 1 1  11 ASN HA   H  -88.472   41.704   57.028 1.00 . A A .  11 ASN HA   1 1 
        5  6553 1 1  11 ASN HB2  H  -87.620   44.332   58.088 1.00 . A A .  11 ASN HB2  1 1 
        5  6554 1 1  11 ASN HB3  H  -86.904   43.992   56.524 1.00 . A A .  11 ASN HB3  1 1 
        5  6555 1 1  11 ASN HD21 H  -88.744   46.028   56.996 1.00 . A A .  11 ASN HD21 1 1 
        5  6556 1 1  11 ASN HD22 H  -90.208   45.712   56.124 1.00 . A A .  11 ASN HD22 1 1 
        5  6557 1 1  11 ASN N    N  -87.904   42.036   58.952 1.00 . A A .  11 ASN N    1 1 
        5  6558 1 1  11 ASN ND2  N  -89.360   45.384   56.544 1.00 . A A .  11 ASN ND2  1 1 
        5  6559 1 1  11 ASN O    O  -86.152   40.640   56.608 1.00 . A A .  11 ASN O    1 1 
        5  6560 1 1  11 ASN OD1  O  -89.756   43.240   55.972 1.00 . A A .  11 ASN OD1  1 1 
        5  6561 1 1  12 ASN C    C  -82.968   42.960   58.104 1.00 . A A .  12 ASN C    1 1 
        5  6562 1 1  12 ASN CA   C  -83.908   42.172   57.184 1.00 . A A .  12 ASN CA   1 1 
        5  6563 1 1  12 ASN CB   C  -83.544   42.512   55.736 1.00 . A A .  12 ASN CB   1 1 
        5  6564 1 1  12 ASN CG   C  -83.804   43.988   55.436 1.00 . A A .  12 ASN CG   1 1 
        5  6565 1 1  12 ASN H    H  -85.400   43.424   57.928 1.00 . A A .  12 ASN H    1 1 
        5  6566 1 1  12 ASN HA   H  -83.852   41.100   57.356 1.00 . A A .  12 ASN HA   1 1 
        5  6567 1 1  12 ASN HB2  H  -82.496   42.280   55.556 1.00 . A A .  12 ASN HB2  1 1 
        5  6568 1 1  12 ASN HB3  H  -84.128   41.892   55.060 1.00 . A A .  12 ASN HB3  1 1 
        5  6569 1 1  12 ASN HD21 H  -82.168   43.988   54.248 1.00 . A A .  12 ASN HD21 1 1 
        5  6570 1 1  12 ASN HD22 H  -83.004   45.500   54.356 1.00 . A A .  12 ASN HD22 1 1 
        5  6571 1 1  12 ASN N    N  -85.284   42.536   57.480 1.00 . A A .  12 ASN N    1 1 
        5  6572 1 1  12 ASN ND2  N  -82.920   44.540   54.612 1.00 . A A .  12 ASN ND2  1 1 
        5  6573 1 1  12 ASN O    O  -83.052   44.184   58.176 1.00 . A A .  12 ASN O    1 1 
        5  6574 1 1  12 ASN OD1  O  -84.748   44.592   55.924 1.00 . A A .  12 ASN OD1  1 1 
        5  6575 1 1  13 VAL C    C  -79.872   43.188   58.924 1.00 . A A .  13 VAL C    1 1 
        5  6576 1 1  13 VAL CA   C  -81.148   42.840   59.688 1.00 . A A .  13 VAL CA   1 1 
        5  6577 1 1  13 VAL CB   C  -80.892   41.916   60.880 1.00 . A A .  13 VAL CB   1 1 
        5  6578 1 1  13 VAL CG1  C  -82.208   41.368   61.440 1.00 . A A .  13 VAL CG1  1 1 
        5  6579 1 1  13 VAL CG2  C  -79.944   40.776   60.504 1.00 . A A .  13 VAL CG2  1 1 
        5  6580 1 1  13 VAL H    H  -82.040   41.228   58.712 1.00 . A A .  13 VAL H    1 1 
        5  6581 1 1  13 VAL HA   H  -81.596   43.760   60.064 1.00 . A A .  13 VAL HA   1 1 
        5  6582 1 1  13 VAL HB   H  -80.416   42.504   61.664 1.00 . A A .  13 VAL HB   1 1 
        5  6583 1 1  13 VAL HG11 H  -82.380   41.776   62.436 1.00 . A A .  13 VAL HG11 1 1 
        5  6584 1 1  13 VAL HG12 H  -83.032   41.656   60.784 1.00 . A A .  13 VAL HG12 1 1 
        5  6585 1 1  13 VAL HG13 H  -82.156   40.280   61.496 1.00 . A A .  13 VAL HG13 1 1 
        5  6586 1 1  13 VAL HG21 H  -79.036   40.844   61.108 1.00 . A A .  13 VAL HG21 1 1 
        5  6587 1 1  13 VAL HG22 H  -80.432   39.820   60.684 1.00 . A A .  13 VAL HG22 1 1 
        5  6588 1 1  13 VAL HG23 H  -79.684   40.856   59.448 1.00 . A A .  13 VAL HG23 1 1 
        5  6589 1 1  13 VAL N    N  -82.100   42.224   58.780 1.00 . A A .  13 VAL N    1 1 
        5  6590 1 1  13 VAL O    O  -79.752   42.892   57.736 1.00 . A A .  13 VAL O    1 1 
        5  6591 1 1  14 GLY C    C  -76.716   44.744   60.096 1.00 . A A .  14 GLY C    1 1 
        5  6592 1 1  14 GLY CA   C  -77.680   44.212   59.036 1.00 . A A .  14 GLY CA   1 1 
        5  6593 1 1  14 GLY H    H  -79.048   44.056   60.600 1.00 . A A .  14 GLY H    1 1 
        5  6594 1 1  14 GLY HA2  H  -77.232   43.356   58.528 1.00 . A A .  14 GLY HA2  1 1 
        5  6595 1 1  14 GLY HA3  H  -77.856   44.976   58.280 1.00 . A A .  14 GLY HA3  1 1 
        5  6596 1 1  14 GLY N    N  -78.944   43.816   59.636 1.00 . A A .  14 GLY N    1 1 
        5  6597 1 1  14 GLY O    O  -76.444   45.940   60.152 1.00 . A A .  14 GLY O    1 1 
        5  6598 1 1  15 PRO C    C  -73.888   44.448   61.424 1.00 . A A .  15 PRO C    1 1 
        5  6599 1 1  15 PRO CA   C  -75.280   44.160   61.992 1.00 . A A .  15 PRO CA   1 1 
        5  6600 1 1  15 PRO CB   C  -75.296   42.980   62.952 1.00 . A A .  15 PRO CB   1 1 
        5  6601 1 1  15 PRO CD   C  -76.508   42.372   60.904 1.00 . A A .  15 PRO CD   1 1 
        5  6602 1 1  15 PRO CG   C  -75.872   41.812   62.168 1.00 . A A .  15 PRO CG   1 1 
        5  6603 1 1  15 PRO HA   H  -75.572   45.004   62.440 1.00 . A A .  15 PRO HA   1 1 
        5  6604 1 1  15 PRO HB2  H  -74.288   42.752   63.308 1.00 . A A .  15 PRO HB2  1 1 
        5  6605 1 1  15 PRO HB3  H  -75.904   43.200   63.828 1.00 . A A .  15 PRO HB3  1 1 
        5  6606 1 1  15 PRO HD2  H  -76.096   41.900   60.012 1.00 . A A .  15 PRO HD2  1 1 
        5  6607 1 1  15 PRO HD3  H  -77.584   42.192   60.888 1.00 . A A .  15 PRO HD3  1 1 
        5  6608 1 1  15 PRO HG2  H  -75.088   41.096   61.916 1.00 . A A .  15 PRO HG2  1 1 
        5  6609 1 1  15 PRO HG3  H  -76.612   41.280   62.764 1.00 . A A .  15 PRO HG3  1 1 
        5  6610 1 1  15 PRO N    N  -76.208   43.800   60.936 1.00 . A A .  15 PRO N    1 1 
        5  6611 1 1  15 PRO O    O  -73.392   43.708   60.580 1.00 . A A .  15 PRO O    1 1 
        5  6612 1 1  16 ILE C    C  -71.048   46.060   62.672 1.00 . A A .  16 ILE C    1 1 
        5  6613 1 1  16 ILE CA   C  -71.972   45.928   61.460 1.00 . A A .  16 ILE CA   1 1 
        5  6614 1 1  16 ILE CB   C  -72.056   47.192   60.608 1.00 . A A .  16 ILE CB   1 1 
        5  6615 1 1  16 ILE CD1  C  -73.088   46.028   58.624 1.00 . A A .  16 ILE CD1  1 1 
        5  6616 1 1  16 ILE CG1  C  -73.256   47.140   59.660 1.00 . A A .  16 ILE CG1  1 1 
        5  6617 1 1  16 ILE CG2  C  -70.744   47.432   59.856 1.00 . A A .  16 ILE CG2  1 1 
        5  6618 1 1  16 ILE H    H  -73.708   46.132   62.600 1.00 . A A .  16 ILE H    1 1 
        5  6619 1 1  16 ILE HA   H  -71.592   45.132   60.824 1.00 . A A .  16 ILE HA   1 1 
        5  6620 1 1  16 ILE HB   H  -72.208   48.044   61.272 1.00 . A A .  16 ILE HB   1 1 
        5  6621 1 1  16 ILE HD11 H  -72.584   45.176   59.080 1.00 . A A .  16 ILE HD11 1 1 
        5  6622 1 1  16 ILE HD12 H  -74.068   45.716   58.260 1.00 . A A .  16 ILE HD12 1 1 
        5  6623 1 1  16 ILE HD13 H  -72.492   46.396   57.788 1.00 . A A .  16 ILE HD13 1 1 
        5  6624 1 1  16 ILE HG12 H  -74.168   46.972   60.232 1.00 . A A .  16 ILE HG12 1 1 
        5  6625 1 1  16 ILE HG13 H  -73.368   48.100   59.156 1.00 . A A .  16 ILE HG13 1 1 
        5  6626 1 1  16 ILE HG21 H  -70.224   48.284   60.296 1.00 . A A .  16 ILE HG21 1 1 
        5  6627 1 1  16 ILE HG22 H  -70.116   46.548   59.928 1.00 . A A .  16 ILE HG22 1 1 
        5  6628 1 1  16 ILE HG23 H  -70.956   47.644   58.808 1.00 . A A .  16 ILE HG23 1 1 
        5  6629 1 1  16 ILE N    N  -73.296   45.532   61.912 1.00 . A A .  16 ILE N    1 1 
        5  6630 1 1  16 ILE O    O  -71.460   46.548   63.724 1.00 . A A .  16 ILE O    1 1 
        5  6631 1 1  17 ILE C    C  -67.424   45.752   62.932 1.00 . A A .  17 ILE C    1 1 
        5  6632 1 1  17 ILE CA   C  -68.824   45.684   63.548 1.00 . A A .  17 ILE CA   1 1 
        5  6633 1 1  17 ILE CB   C  -69.012   44.520   64.524 1.00 . A A .  17 ILE CB   1 1 
        5  6634 1 1  17 ILE CD1  C  -68.380   42.096   64.812 1.00 . A A .  17 ILE CD1  1 1 
        5  6635 1 1  17 ILE CG1  C  -68.812   43.176   63.820 1.00 . A A .  17 ILE CG1  1 1 
        5  6636 1 1  17 ILE CG2  C  -70.368   44.604   65.224 1.00 . A A .  17 ILE CG2  1 1 
        5  6637 1 1  17 ILE H    H  -69.484   45.224   61.624 1.00 . A A .  17 ILE H    1 1 
        5  6638 1 1  17 ILE HA   H  -69.004   46.604   64.104 1.00 . A A .  17 ILE HA   1 1 
        5  6639 1 1  17 ILE HB   H  -68.244   44.596   65.296 1.00 . A A .  17 ILE HB   1 1 
        5  6640 1 1  17 ILE HD11 H  -68.764   41.128   64.484 1.00 . A A .  17 ILE HD11 1 1 
        5  6641 1 1  17 ILE HD12 H  -67.292   42.060   64.856 1.00 . A A .  17 ILE HD12 1 1 
        5  6642 1 1  17 ILE HD13 H  -68.780   42.328   65.800 1.00 . A A .  17 ILE HD13 1 1 
        5  6643 1 1  17 ILE HG12 H  -69.740   42.876   63.332 1.00 . A A .  17 ILE HG12 1 1 
        5  6644 1 1  17 ILE HG13 H  -68.060   43.280   63.036 1.00 . A A .  17 ILE HG13 1 1 
        5  6645 1 1  17 ILE HG21 H  -71.160   44.340   64.520 1.00 . A A .  17 ILE HG21 1 1 
        5  6646 1 1  17 ILE HG22 H  -70.384   43.916   66.068 1.00 . A A .  17 ILE HG22 1 1 
        5  6647 1 1  17 ILE HG23 H  -70.528   45.620   65.584 1.00 . A A .  17 ILE HG23 1 1 
        5  6648 1 1  17 ILE N    N  -69.812   45.620   62.484 1.00 . A A .  17 ILE N    1 1 
        5  6649 1 1  17 ILE O    O  -67.280   45.912   61.724 1.00 . A A .  17 ILE O    1 1 
        5  6650 1 1  18 ARG C    C  -64.448   44.268   63.328 1.00 . A A .  18 ARG C    1 1 
        5  6651 1 1  18 ARG CA   C  -65.044   45.676   63.356 1.00 . A A .  18 ARG CA   1 1 
        5  6652 1 1  18 ARG CB   C  -64.200   46.560   64.276 1.00 . A A .  18 ARG CB   1 1 
        5  6653 1 1  18 ARG CD   C  -63.348   46.864   66.628 1.00 . A A .  18 ARG CD   1 1 
        5  6654 1 1  18 ARG CG   C  -64.348   46.132   65.736 1.00 . A A .  18 ARG CG   1 1 
        5  6655 1 1  18 ARG CZ   C  -61.468   46.228   68.136 1.00 . A A .  18 ARG CZ   1 1 
        5  6656 1 1  18 ARG H    H  -66.552   45.500   64.780 1.00 . A A .  18 ARG H    1 1 
        5  6657 1 1  18 ARG HA   H  -65.088   46.104   62.356 1.00 . A A .  18 ARG HA   1 1 
        5  6658 1 1  18 ARG HB2  H  -63.156   46.508   63.980 1.00 . A A .  18 ARG HB2  1 1 
        5  6659 1 1  18 ARG HB3  H  -64.508   47.600   64.168 1.00 . A A .  18 ARG HB3  1 1 
        5  6660 1 1  18 ARG HD2  H  -62.764   47.568   66.036 1.00 . A A .  18 ARG HD2  1 1 
        5  6661 1 1  18 ARG HD3  H  -63.876   47.444   67.384 1.00 . A A .  18 ARG HD3  1 1 
        5  6662 1 1  18 ARG HE   H  -62.568   44.920   67.072 1.00 . A A .  18 ARG HE   1 1 
        5  6663 1 1  18 ARG HG2  H  -65.364   46.336   66.080 1.00 . A A .  18 ARG HG2  1 1 
        5  6664 1 1  18 ARG HG3  H  -64.196   45.056   65.820 1.00 . A A .  18 ARG HG3  1 1 
        5  6665 1 1  18 ARG HH11 H  -61.840   48.224   68.040 1.00 . A A .  18 ARG HH11 1 1 
        5  6666 1 1  18 ARG HH12 H  -60.536   47.768   69.084 1.00 . A A .  18 ARG HH12 1 1 
        5  6667 1 1  18 ARG HH21 H  -60.848   44.316   68.448 1.00 . A A .  18 ARG HH21 1 1 
        5  6668 1 1  18 ARG HH22 H  -59.968   45.528   69.320 1.00 . A A .  18 ARG HH22 1 1 
        5  6669 1 1  18 ARG N    N  -66.428   45.628   63.796 1.00 . A A .  18 ARG N    1 1 
        5  6670 1 1  18 ARG NE   N  -62.444   45.892   67.280 1.00 . A A .  18 ARG NE   1 1 
        5  6671 1 1  18 ARG NH1  N  -61.264   47.516   68.448 1.00 . A A .  18 ARG NH1  1 1 
        5  6672 1 1  18 ARG NH2  N  -60.696   45.276   68.680 1.00 . A A .  18 ARG NH2  1 1 
        5  6673 1 1  18 ARG O    O  -64.888   43.388   64.068 1.00 . A A .  18 ARG O    1 1 
        5  6674 1 1  19 ALA C    C  -61.936   42.552   63.576 1.00 . A A .  19 ALA C    1 1 
        5  6675 1 1  19 ALA CA   C  -62.792   42.812   62.336 1.00 . A A .  19 ALA CA   1 1 
        5  6676 1 1  19 ALA CB   C  -61.972   42.788   61.044 1.00 . A A .  19 ALA CB   1 1 
        5  6677 1 1  19 ALA H    H  -63.104   44.816   61.872 1.00 . A A .  19 ALA H    1 1 
        5  6678 1 1  19 ALA HA   H  -63.568   42.044   62.272 1.00 . A A .  19 ALA HA   1 1 
        5  6679 1 1  19 ALA HB1  H  -61.096   43.424   61.160 1.00 . A A .  19 ALA HB1  1 1 
        5  6680 1 1  19 ALA HB2  H  -61.660   41.768   60.828 1.00 . A A .  19 ALA HB2  1 1 
        5  6681 1 1  19 ALA HB3  H  -62.584   43.160   60.220 1.00 . A A .  19 ALA HB3  1 1 
        5  6682 1 1  19 ALA N    N  -63.456   44.096   62.468 1.00 . A A .  19 ALA N    1 1 
        5  6683 1 1  19 ALA O    O  -61.140   43.404   63.972 1.00 . A A .  19 ALA O    1 1 
        5  6684 1 1  20 GLY C    C  -60.288   39.976   64.992 1.00 . A A .  20 GLY C    1 1 
        5  6685 1 1  20 GLY CA   C  -61.376   40.992   65.336 1.00 . A A .  20 GLY CA   1 1 
        5  6686 1 1  20 GLY H    H  -62.772   40.688   63.820 1.00 . A A .  20 GLY H    1 1 
        5  6687 1 1  20 GLY HA2  H  -60.928   41.876   65.788 1.00 . A A .  20 GLY HA2  1 1 
        5  6688 1 1  20 GLY HA3  H  -62.056   40.568   66.076 1.00 . A A .  20 GLY HA3  1 1 
        5  6689 1 1  20 GLY N    N  -62.124   41.372   64.148 1.00 . A A .  20 GLY N    1 1 
        5  6690 1 1  20 GLY O    O  -59.148   40.348   64.716 1.00 . A A .  20 GLY O    1 1 
        5  6691 1 1  21 ASP C    C  -60.464   36.292   64.836 1.00 . A A .  21 ASP C    1 1 
        5  6692 1 1  21 ASP CA   C  -59.740   37.636   64.720 1.00 . A A .  21 ASP CA   1 1 
        5  6693 1 1  21 ASP CB   C  -58.568   37.628   65.704 1.00 . A A .  21 ASP CB   1 1 
        5  6694 1 1  21 ASP CG   C  -57.284   36.992   65.172 1.00 . A A .  21 ASP CG   1 1 
        5  6695 1 1  21 ASP H    H  -61.600   38.412   65.252 1.00 . A A .  21 ASP H    1 1 
        5  6696 1 1  21 ASP HA   H  -59.392   37.836   63.708 1.00 . A A .  21 ASP HA   1 1 
        5  6697 1 1  21 ASP HB2  H  -58.356   38.652   66.000 1.00 . A A .  21 ASP HB2  1 1 
        5  6698 1 1  21 ASP HB3  H  -58.876   37.092   66.604 1.00 . A A .  21 ASP HB3  1 1 
        5  6699 1 1  21 ASP N    N  -60.672   38.708   65.024 1.00 . A A .  21 ASP N    1 1 
        5  6700 1 1  21 ASP O    O  -61.188   36.052   65.800 1.00 . A A .  21 ASP O    1 1 
        5  6701 1 1  21 ASP OD1  O  -57.404   35.956   64.484 1.00 . A A .  21 ASP OD1  1 1 
        5  6702 1 1  21 ASP OD2  O  -56.208   37.556   65.468 1.00 . A A .  21 ASP OD2  1 1 
        5  6703 1 1  22 LEU C    C  -62.376   34.292   63.656 1.00 . A A .  22 LEU C    1 1 
        5  6704 1 1  22 LEU CA   C  -60.864   34.136   63.816 1.00 . A A .  22 LEU CA   1 1 
        5  6705 1 1  22 LEU CB   C  -60.456   33.328   65.052 1.00 . A A .  22 LEU CB   1 1 
        5  6706 1 1  22 LEU CD1  C  -58.356   32.640   66.264 1.00 . A A .  22 LEU CD1  1 1 
        5  6707 1 1  22 LEU CD2  C  -59.368   31.120   64.504 1.00 . A A .  22 LEU CD2  1 1 
        5  6708 1 1  22 LEU CG   C  -59.136   32.564   64.952 1.00 . A A .  22 LEU CG   1 1 
        5  6709 1 1  22 LEU H    H  -59.652   35.648   63.056 1.00 . A A .  22 LEU H    1 1 
        5  6710 1 1  22 LEU HA   H  -60.476   33.604   62.944 1.00 . A A .  22 LEU HA   1 1 
        5  6711 1 1  22 LEU HB2  H  -60.396   34.008   65.900 1.00 . A A .  22 LEU HB2  1 1 
        5  6712 1 1  22 LEU HB3  H  -61.248   32.612   65.272 1.00 . A A .  22 LEU HB3  1 1 
        5  6713 1 1  22 LEU HD11 H  -58.992   32.300   67.084 1.00 . A A .  22 LEU HD11 1 1 
        5  6714 1 1  22 LEU HD12 H  -57.472   32.004   66.200 1.00 . A A .  22 LEU HD12 1 1 
        5  6715 1 1  22 LEU HD13 H  -58.048   33.672   66.448 1.00 . A A .  22 LEU HD13 1 1 
        5  6716 1 1  22 LEU HD21 H  -58.904   30.440   65.220 1.00 . A A .  22 LEU HD21 1 1 
        5  6717 1 1  22 LEU HD22 H  -60.440   30.924   64.456 1.00 . A A .  22 LEU HD22 1 1 
        5  6718 1 1  22 LEU HD23 H  -58.924   30.968   63.520 1.00 . A A .  22 LEU HD23 1 1 
        5  6719 1 1  22 LEU HG   H  -58.524   33.044   64.184 1.00 . A A .  22 LEU HG   1 1 
        5  6720 1 1  22 LEU N    N  -60.240   35.448   63.840 1.00 . A A .  22 LEU N    1 1 
        5  6721 1 1  22 LEU O    O  -63.136   33.376   63.964 1.00 . A A .  22 LEU O    1 1 
        5  6722 1 1  23 VAL C    C  -64.644   35.088   61.672 1.00 . A A .  23 VAL C    1 1 
        5  6723 1 1  23 VAL CA   C  -64.176   35.752   62.968 1.00 . A A .  23 VAL CA   1 1 
        5  6724 1 1  23 VAL CB   C  -64.408   37.268   62.980 1.00 . A A .  23 VAL CB   1 1 
        5  6725 1 1  23 VAL CG1  C  -65.488   37.664   61.972 1.00 . A A .  23 VAL CG1  1 1 
        5  6726 1 1  23 VAL CG2  C  -64.760   37.756   64.388 1.00 . A A .  23 VAL CG2  1 1 
        5  6727 1 1  23 VAL H    H  -62.144   36.204   62.924 1.00 . A A .  23 VAL H    1 1 
        5  6728 1 1  23 VAL HA   H  -64.728   35.320   63.804 1.00 . A A .  23 VAL HA   1 1 
        5  6729 1 1  23 VAL HB   H  -63.476   37.748   62.684 1.00 . A A .  23 VAL HB   1 1 
        5  6730 1 1  23 VAL HG11 H  -65.640   38.744   62.012 1.00 . A A .  23 VAL HG11 1 1 
        5  6731 1 1  23 VAL HG12 H  -65.172   37.380   60.972 1.00 . A A .  23 VAL HG12 1 1 
        5  6732 1 1  23 VAL HG13 H  -66.420   37.160   62.220 1.00 . A A .  23 VAL HG13 1 1 
        5  6733 1 1  23 VAL HG21 H  -63.848   38.032   64.916 1.00 . A A .  23 VAL HG21 1 1 
        5  6734 1 1  23 VAL HG22 H  -65.416   38.620   64.316 1.00 . A A .  23 VAL HG22 1 1 
        5  6735 1 1  23 VAL HG23 H  -65.268   36.956   64.932 1.00 . A A .  23 VAL HG23 1 1 
        5  6736 1 1  23 VAL N    N  -62.768   35.464   63.172 1.00 . A A .  23 VAL N    1 1 
        5  6737 1 1  23 VAL O    O  -65.840   35.052   61.384 1.00 . A A .  23 VAL O    1 1 
        5  6738 1 1  24 GLU C    C  -64.464   32.492   59.916 1.00 . A A .  24 GLU C    1 1 
        5  6739 1 1  24 GLU CA   C  -63.980   33.920   59.664 1.00 . A A .  24 GLU CA   1 1 
        5  6740 1 1  24 GLU CB   C  -62.764   33.928   58.736 1.00 . A A .  24 GLU CB   1 1 
        5  6741 1 1  24 GLU CD   C  -62.996   33.780   56.228 1.00 . A A .  24 GLU CD   1 1 
        5  6742 1 1  24 GLU CG   C  -63.060   34.700   57.448 1.00 . A A .  24 GLU CG   1 1 
        5  6743 1 1  24 GLU H    H  -62.708   34.612   61.160 1.00 . A A .  24 GLU H    1 1 
        5  6744 1 1  24 GLU HA   H  -64.776   34.508   59.208 1.00 . A A .  24 GLU HA   1 1 
        5  6745 1 1  24 GLU HB2  H  -61.912   34.380   59.248 1.00 . A A .  24 GLU HB2  1 1 
        5  6746 1 1  24 GLU HB3  H  -62.480   32.904   58.492 1.00 . A A .  24 GLU HB3  1 1 
        5  6747 1 1  24 GLU HG2  H  -64.048   35.156   57.512 1.00 . A A .  24 GLU HG2  1 1 
        5  6748 1 1  24 GLU HG3  H  -62.340   35.512   57.332 1.00 . A A .  24 GLU HG3  1 1 
        5  6749 1 1  24 GLU N    N  -63.680   34.580   60.920 1.00 . A A .  24 GLU N    1 1 
        5  6750 1 1  24 GLU O    O  -65.568   32.124   59.508 1.00 . A A .  24 GLU O    1 1 
        5  6751 1 1  24 GLU OE1  O  -63.628   32.704   56.296 1.00 . A A .  24 GLU OE1  1 1 
        5  6752 1 1  24 GLU OE2  O  -62.312   34.172   55.256 1.00 . A A .  24 GLU OE2  1 1 
        5  6753 1 1  25 PRO C    C  -64.952   30.244   62.052 1.00 . A A .  25 PRO C    1 1 
        5  6754 1 1  25 PRO CA   C  -63.928   30.320   60.916 1.00 . A A .  25 PRO CA   1 1 
        5  6755 1 1  25 PRO CB   C  -62.600   29.672   61.272 1.00 . A A .  25 PRO CB   1 1 
        5  6756 1 1  25 PRO CD   C  -62.284   32.100   61.104 1.00 . A A .  25 PRO CD   1 1 
        5  6757 1 1  25 PRO CG   C  -61.648   30.812   61.596 1.00 . A A .  25 PRO CG   1 1 
        5  6758 1 1  25 PRO HA   H  -64.360   29.880   60.128 1.00 . A A .  25 PRO HA   1 1 
        5  6759 1 1  25 PRO HB2  H  -62.708   29.000   62.124 1.00 . A A .  25 PRO HB2  1 1 
        5  6760 1 1  25 PRO HB3  H  -62.224   29.072   60.440 1.00 . A A .  25 PRO HB3  1 1 
        5  6761 1 1  25 PRO HD2  H  -62.372   32.832   61.908 1.00 . A A .  25 PRO HD2  1 1 
        5  6762 1 1  25 PRO HD3  H  -61.688   32.564   60.320 1.00 . A A .  25 PRO HD3  1 1 
        5  6763 1 1  25 PRO HG2  H  -61.464   30.860   62.668 1.00 . A A .  25 PRO HG2  1 1 
        5  6764 1 1  25 PRO HG3  H  -60.684   30.652   61.112 1.00 . A A .  25 PRO HG3  1 1 
        5  6765 1 1  25 PRO N    N  -63.600   31.700   60.604 1.00 . A A .  25 PRO N    1 1 
        5  6766 1 1  25 PRO O    O  -65.508   29.184   62.320 1.00 . A A .  25 PRO O    1 1 
        5  6767 1 1  26 VAL C    C  -67.504   31.808   63.236 1.00 . A A .  26 VAL C    1 1 
        5  6768 1 1  26 VAL CA   C  -66.116   31.464   63.784 1.00 . A A .  26 VAL CA   1 1 
        5  6769 1 1  26 VAL CB   C  -65.624   32.464   64.832 1.00 . A A .  26 VAL CB   1 1 
        5  6770 1 1  26 VAL CG1  C  -66.760   32.880   65.772 1.00 . A A .  26 VAL CG1  1 1 
        5  6771 1 1  26 VAL CG2  C  -64.444   31.892   65.624 1.00 . A A .  26 VAL CG2  1 1 
        5  6772 1 1  26 VAL H    H  -64.712   32.248   62.464 1.00 . A A .  26 VAL H    1 1 
        5  6773 1 1  26 VAL HA   H  -66.160   30.480   64.252 1.00 . A A .  26 VAL HA   1 1 
        5  6774 1 1  26 VAL HB   H  -65.276   33.356   64.312 1.00 . A A .  26 VAL HB   1 1 
        5  6775 1 1  26 VAL HG11 H  -67.624   32.240   65.604 1.00 . A A .  26 VAL HG11 1 1 
        5  6776 1 1  26 VAL HG12 H  -66.432   32.788   66.804 1.00 . A A .  26 VAL HG12 1 1 
        5  6777 1 1  26 VAL HG13 H  -67.032   33.916   65.568 1.00 . A A .  26 VAL HG13 1 1 
        5  6778 1 1  26 VAL HG21 H  -64.812   31.196   66.376 1.00 . A A .  26 VAL HG21 1 1 
        5  6779 1 1  26 VAL HG22 H  -63.772   31.368   64.944 1.00 . A A .  26 VAL HG22 1 1 
        5  6780 1 1  26 VAL HG23 H  -63.904   32.704   66.112 1.00 . A A .  26 VAL HG23 1 1 
        5  6781 1 1  26 VAL N    N  -65.168   31.388   62.688 1.00 . A A .  26 VAL N    1 1 
        5  6782 1 1  26 VAL O    O  -68.500   31.208   63.632 1.00 . A A .  26 VAL O    1 1 
        5  6783 1 1  27 ILE C    C  -69.308   32.092   60.828 1.00 . A A .  27 ILE C    1 1 
        5  6784 1 1  27 ILE CA   C  -68.768   33.208   61.720 1.00 . A A .  27 ILE CA   1 1 
        5  6785 1 1  27 ILE CB   C  -68.572   34.540   60.992 1.00 . A A .  27 ILE CB   1 1 
        5  6786 1 1  27 ILE CD1  C  -70.408   35.960   61.984 1.00 . A A .  27 ILE CD1  1 1 
        5  6787 1 1  27 ILE CG1  C  -69.916   35.224   60.732 1.00 . A A .  27 ILE CG1  1 1 
        5  6788 1 1  27 ILE CG2  C  -67.772   34.348   59.704 1.00 . A A .  27 ILE CG2  1 1 
        5  6789 1 1  27 ILE H    H  -66.704   33.260   62.012 1.00 . A A .  27 ILE H    1 1 
        5  6790 1 1  27 ILE HA   H  -69.480   33.384   62.528 1.00 . A A .  27 ILE HA   1 1 
        5  6791 1 1  27 ILE HB   H  -67.996   35.200   61.636 1.00 . A A .  27 ILE HB   1 1 
        5  6792 1 1  27 ILE HD11 H  -71.488   35.848   62.068 1.00 . A A .  27 ILE HD11 1 1 
        5  6793 1 1  27 ILE HD12 H  -69.928   35.540   62.864 1.00 . A A .  27 ILE HD12 1 1 
        5  6794 1 1  27 ILE HD13 H  -70.156   37.016   61.904 1.00 . A A .  27 ILE HD13 1 1 
        5  6795 1 1  27 ILE HG12 H  -69.820   35.928   59.908 1.00 . A A .  27 ILE HG12 1 1 
        5  6796 1 1  27 ILE HG13 H  -70.656   34.480   60.432 1.00 . A A .  27 ILE HG13 1 1 
        5  6797 1 1  27 ILE HG21 H  -67.508   35.324   59.292 1.00 . A A .  27 ILE HG21 1 1 
        5  6798 1 1  27 ILE HG22 H  -66.860   33.792   59.924 1.00 . A A .  27 ILE HG22 1 1 
        5  6799 1 1  27 ILE HG23 H  -68.368   33.796   58.980 1.00 . A A .  27 ILE HG23 1 1 
        5  6800 1 1  27 ILE N    N  -67.520   32.776   62.328 1.00 . A A .  27 ILE N    1 1 
        5  6801 1 1  27 ILE O    O  -70.520   31.932   60.688 1.00 . A A .  27 ILE O    1 1 
        5  6802 1 1  28 GLU C    C  -69.296   29.072   60.184 1.00 . A A .  28 GLU C    1 1 
        5  6803 1 1  28 GLU CA   C  -68.752   30.244   59.364 1.00 . A A .  28 GLU CA   1 1 
        5  6804 1 1  28 GLU CB   C  -67.564   29.808   58.504 1.00 . A A .  28 GLU CB   1 1 
        5  6805 1 1  28 GLU CD   C  -68.024   28.304   56.536 1.00 . A A .  28 GLU CD   1 1 
        5  6806 1 1  28 GLU CG   C  -67.948   29.752   57.028 1.00 . A A .  28 GLU CG   1 1 
        5  6807 1 1  28 GLU H    H  -67.396   31.480   60.360 1.00 . A A .  28 GLU H    1 1 
        5  6808 1 1  28 GLU HA   H  -69.532   30.640   58.720 1.00 . A A .  28 GLU HA   1 1 
        5  6809 1 1  28 GLU HB2  H  -66.736   30.504   58.644 1.00 . A A .  28 GLU HB2  1 1 
        5  6810 1 1  28 GLU HB3  H  -67.212   28.828   58.832 1.00 . A A .  28 GLU HB3  1 1 
        5  6811 1 1  28 GLU HG2  H  -68.912   30.240   56.880 1.00 . A A .  28 GLU HG2  1 1 
        5  6812 1 1  28 GLU HG3  H  -67.220   30.304   56.436 1.00 . A A .  28 GLU HG3  1 1 
        5  6813 1 1  28 GLU N    N  -68.380   31.344   60.244 1.00 . A A .  28 GLU N    1 1 
        5  6814 1 1  28 GLU O    O  -70.280   28.448   59.796 1.00 . A A .  28 GLU O    1 1 
        5  6815 1 1  28 GLU OE1  O  -66.972   27.628   56.596 1.00 . A A .  28 GLU OE1  1 1 
        5  6816 1 1  28 GLU OE2  O  -69.128   27.908   56.112 1.00 . A A .  28 GLU OE2  1 1 
        5  6817 1 1  29 THR C    C  -70.252   28.140   63.008 1.00 . A A .  29 THR C    1 1 
        5  6818 1 1  29 THR CA   C  -69.036   27.728   62.176 1.00 . A A .  29 THR CA   1 1 
        5  6819 1 1  29 THR CB   C  -67.828   27.324   63.024 1.00 . A A .  29 THR CB   1 1 
        5  6820 1 1  29 THR CG2  C  -67.988   25.940   63.656 1.00 . A A .  29 THR CG2  1 1 
        5  6821 1 1  29 THR H    H  -67.832   29.328   61.608 1.00 . A A .  29 THR H    1 1 
        5  6822 1 1  29 THR HA   H  -69.344   26.884   61.556 1.00 . A A .  29 THR HA   1 1 
        5  6823 1 1  29 THR HB   H  -67.620   28.080   63.784 1.00 . A A .  29 THR HB   1 1 
        5  6824 1 1  29 THR HG1  H  -65.900   27.376   62.492 1.00 . A A .  29 THR HG1  1 1 
        5  6825 1 1  29 THR HG21 H  -68.140   25.200   62.872 1.00 . A A .  29 THR HG21 1 1 
        5  6826 1 1  29 THR HG22 H  -67.092   25.696   64.224 1.00 . A A .  29 THR HG22 1 1 
        5  6827 1 1  29 THR HG23 H  -68.852   25.944   64.324 1.00 . A A .  29 THR HG23 1 1 
        5  6828 1 1  29 THR N    N  -68.632   28.812   61.300 1.00 . A A .  29 THR N    1 1 
        5  6829 1 1  29 THR O    O  -71.016   27.288   63.460 1.00 . A A .  29 THR O    1 1 
        5  6830 1 1  29 THR OG1  O  -66.780   27.152   62.076 1.00 . A A .  29 THR OG1  1 1 
        5  6831 1 1  30 ALA C    C  -72.756   30.020   63.076 1.00 . A A .  30 ALA C    1 1 
        5  6832 1 1  30 ALA CA   C  -71.508   29.980   63.952 1.00 . A A .  30 ALA CA   1 1 
        5  6833 1 1  30 ALA CB   C  -71.132   31.360   64.496 1.00 . A A .  30 ALA CB   1 1 
        5  6834 1 1  30 ALA H    H  -69.772   30.128   62.812 1.00 . A A .  30 ALA H    1 1 
        5  6835 1 1  30 ALA HA   H  -71.684   29.308   64.792 1.00 . A A .  30 ALA HA   1 1 
        5  6836 1 1  30 ALA HB1  H  -70.496   31.244   65.376 1.00 . A A .  30 ALA HB1  1 1 
        5  6837 1 1  30 ALA HB2  H  -70.596   31.920   63.732 1.00 . A A .  30 ALA HB2  1 1 
        5  6838 1 1  30 ALA HB3  H  -72.040   31.900   64.772 1.00 . A A .  30 ALA HB3  1 1 
        5  6839 1 1  30 ALA N    N  -70.396   29.444   63.184 1.00 . A A .  30 ALA N    1 1 
        5  6840 1 1  30 ALA O    O  -73.872   29.852   63.568 1.00 . A A .  30 ALA O    1 1 
        5  6841 1 1  31 GLU C    C  -74.240   28.916   60.640 1.00 . A A .  31 GLU C    1 1 
        5  6842 1 1  31 GLU CA   C  -73.628   30.304   60.836 1.00 . A A .  31 GLU CA   1 1 
        5  6843 1 1  31 GLU CB   C  -73.164   30.892   59.504 1.00 . A A .  31 GLU CB   1 1 
        5  6844 1 1  31 GLU CD   C  -74.204   33.176   59.232 1.00 . A A .  31 GLU CD   1 1 
        5  6845 1 1  31 GLU CG   C  -72.940   32.404   59.616 1.00 . A A .  31 GLU CG   1 1 
        5  6846 1 1  31 GLU H    H  -71.624   30.376   61.396 1.00 . A A .  31 GLU H    1 1 
        5  6847 1 1  31 GLU HA   H  -74.364   30.972   61.284 1.00 . A A .  31 GLU HA   1 1 
        5  6848 1 1  31 GLU HB2  H  -72.240   30.408   59.188 1.00 . A A .  31 GLU HB2  1 1 
        5  6849 1 1  31 GLU HB3  H  -73.908   30.688   58.732 1.00 . A A .  31 GLU HB3  1 1 
        5  6850 1 1  31 GLU HG2  H  -72.652   32.656   60.640 1.00 . A A .  31 GLU HG2  1 1 
        5  6851 1 1  31 GLU HG3  H  -72.112   32.700   58.972 1.00 . A A .  31 GLU HG3  1 1 
        5  6852 1 1  31 GLU N    N  -72.532   30.240   61.788 1.00 . A A .  31 GLU N    1 1 
        5  6853 1 1  31 GLU O    O  -75.460   28.768   60.624 1.00 . A A .  31 GLU O    1 1 
        5  6854 1 1  31 GLU OE1  O  -75.280   32.544   59.252 1.00 . A A .  31 GLU OE1  1 1 
        5  6855 1 1  31 GLU OE2  O  -74.060   34.376   58.924 1.00 . A A .  31 GLU OE2  1 1 
        5  6856 1 1  32 ILE C    C  -74.612   26.112   61.512 1.00 . A A .  32 ILE C    1 1 
        5  6857 1 1  32 ILE CA   C  -73.804   26.564   60.296 1.00 . A A .  32 ILE CA   1 1 
        5  6858 1 1  32 ILE CB   C  -72.612   25.656   59.976 1.00 . A A .  32 ILE CB   1 1 
        5  6859 1 1  32 ILE CD1  C  -70.692   24.356   60.968 1.00 . A A .  32 ILE CD1  1 1 
        5  6860 1 1  32 ILE CG1  C  -71.744   25.436   61.220 1.00 . A A .  32 ILE CG1  1 1 
        5  6861 1 1  32 ILE CG2  C  -71.800   26.212   58.804 1.00 . A A .  32 ILE CG2  1 1 
        5  6862 1 1  32 ILE H    H  -72.372   28.060   60.504 1.00 . A A .  32 ILE H    1 1 
        5  6863 1 1  32 ILE HA   H  -74.460   26.552   59.424 1.00 . A A .  32 ILE HA   1 1 
        5  6864 1 1  32 ILE HB   H  -72.992   24.684   59.672 1.00 . A A .  32 ILE HB   1 1 
        5  6865 1 1  32 ILE HD11 H  -69.772   24.824   60.612 1.00 . A A .  32 ILE HD11 1 1 
        5  6866 1 1  32 ILE HD12 H  -70.492   23.820   61.892 1.00 . A A .  32 ILE HD12 1 1 
        5  6867 1 1  32 ILE HD13 H  -71.056   23.660   60.212 1.00 . A A .  32 ILE HD13 1 1 
        5  6868 1 1  32 ILE HG12 H  -71.256   26.368   61.496 1.00 . A A .  32 ILE HG12 1 1 
        5  6869 1 1  32 ILE HG13 H  -72.376   25.144   62.060 1.00 . A A .  32 ILE HG13 1 1 
        5  6870 1 1  32 ILE HG21 H  -72.184   25.800   57.872 1.00 . A A .  32 ILE HG21 1 1 
        5  6871 1 1  32 ILE HG22 H  -71.884   27.300   58.784 1.00 . A A .  32 ILE HG22 1 1 
        5  6872 1 1  32 ILE HG23 H  -70.752   25.928   58.920 1.00 . A A .  32 ILE HG23 1 1 
        5  6873 1 1  32 ILE N    N  -73.364   27.932   60.492 1.00 . A A .  32 ILE N    1 1 
        5  6874 1 1  32 ILE O    O  -75.632   25.436   61.372 1.00 . A A .  32 ILE O    1 1 
        5  6875 1 1  33 ASP C    C  -76.264   26.540   63.844 1.00 . A A .  33 ASP C    1 1 
        5  6876 1 1  33 ASP CA   C  -74.788   26.144   63.924 1.00 . A A .  33 ASP CA   1 1 
        5  6877 1 1  33 ASP CB   C  -74.168   26.884   65.112 1.00 . A A .  33 ASP CB   1 1 
        5  6878 1 1  33 ASP CG   C  -74.360   26.204   66.468 1.00 . A A .  33 ASP CG   1 1 
        5  6879 1 1  33 ASP H    H  -73.296   27.048   62.788 1.00 . A A .  33 ASP H    1 1 
        5  6880 1 1  33 ASP HA   H  -74.648   25.068   64.024 1.00 . A A .  33 ASP HA   1 1 
        5  6881 1 1  33 ASP HB2  H  -73.100   27.000   64.928 1.00 . A A .  33 ASP HB2  1 1 
        5  6882 1 1  33 ASP HB3  H  -74.596   27.884   65.164 1.00 . A A .  33 ASP HB3  1 1 
        5  6883 1 1  33 ASP N    N  -74.124   26.500   62.684 1.00 . A A .  33 ASP N    1 1 
        5  6884 1 1  33 ASP O    O  -77.112   25.928   64.488 1.00 . A A .  33 ASP O    1 1 
        5  6885 1 1  33 ASP OD1  O  -73.816   25.088   66.628 1.00 . A A .  33 ASP OD1  1 1 
        5  6886 1 1  33 ASP OD2  O  -75.044   26.812   67.320 1.00 . A A .  33 ASP OD2  1 1 
        5  6887 1 1  34 ASN C    C  -78.348   27.744   61.440 1.00 . A A .  34 ASN C    1 1 
        5  6888 1 1  34 ASN CA   C  -77.884   28.044   62.864 1.00 . A A .  34 ASN CA   1 1 
        5  6889 1 1  34 ASN CB   C  -77.960   29.560   63.076 1.00 . A A .  34 ASN CB   1 1 
        5  6890 1 1  34 ASN CG   C  -78.948   29.908   64.188 1.00 . A A .  34 ASN CG   1 1 
        5  6891 1 1  34 ASN H    H  -75.828   28.056   62.520 1.00 . A A .  34 ASN H    1 1 
        5  6892 1 1  34 ASN HA   H  -78.476   27.520   63.616 1.00 . A A .  34 ASN HA   1 1 
        5  6893 1 1  34 ASN HB2  H  -76.972   29.948   63.324 1.00 . A A .  34 ASN HB2  1 1 
        5  6894 1 1  34 ASN HB3  H  -78.268   30.044   62.148 1.00 . A A .  34 ASN HB3  1 1 
        5  6895 1 1  34 ASN HD21 H  -78.096   28.472   65.332 1.00 . A A .  34 ASN HD21 1 1 
        5  6896 1 1  34 ASN HD22 H  -79.404   29.332   66.076 1.00 . A A .  34 ASN HD22 1 1 
        5  6897 1 1  34 ASN N    N  -76.524   27.560   63.040 1.00 . A A .  34 ASN N    1 1 
        5  6898 1 1  34 ASN ND2  N  -78.804   29.176   65.292 1.00 . A A .  34 ASN ND2  1 1 
        5  6899 1 1  34 ASN O    O  -77.528   27.576   60.536 1.00 . A A .  34 ASN O    1 1 
        5  6900 1 1  34 ASN OD1  O  -79.788   30.784   64.060 1.00 . A A .  34 ASN OD1  1 1 
        5  6901 1 1  35 PRO C    C  -80.192   28.620   59.056 1.00 . A A .  35 PRO C    1 1 
        5  6902 1 1  35 PRO CA   C  -80.280   27.400   59.972 1.00 . A A .  35 PRO CA   1 1 
        5  6903 1 1  35 PRO CB   C  -81.712   26.980   60.268 1.00 . A A .  35 PRO CB   1 1 
        5  6904 1 1  35 PRO CD   C  -80.700   27.872   62.320 1.00 . A A .  35 PRO CD   1 1 
        5  6905 1 1  35 PRO CG   C  -82.016   27.484   61.668 1.00 . A A .  35 PRO CG   1 1 
        5  6906 1 1  35 PRO HA   H  -79.768   26.676   59.512 1.00 . A A .  35 PRO HA   1 1 
        5  6907 1 1  35 PRO HB2  H  -82.400   27.408   59.540 1.00 . A A .  35 PRO HB2  1 1 
        5  6908 1 1  35 PRO HB3  H  -81.820   25.896   60.208 1.00 . A A .  35 PRO HB3  1 1 
        5  6909 1 1  35 PRO HD2  H  -80.716   28.908   62.664 1.00 . A A .  35 PRO HD2  1 1 
        5  6910 1 1  35 PRO HD3  H  -80.488   27.252   63.188 1.00 . A A .  35 PRO HD3  1 1 
        5  6911 1 1  35 PRO HG2  H  -82.688   28.340   61.628 1.00 . A A .  35 PRO HG2  1 1 
        5  6912 1 1  35 PRO HG3  H  -82.516   26.712   62.252 1.00 . A A .  35 PRO HG3  1 1 
        5  6913 1 1  35 PRO N    N  -79.696   27.680   61.276 1.00 . A A .  35 PRO N    1 1 
        5  6914 1 1  35 PRO O    O  -81.176   29.004   58.432 1.00 . A A .  35 PRO O    1 1 
        5  6915 1 1  36 GLY C    C  -78.180   29.976   56.824 1.00 . A A .  36 GLY C    1 1 
        5  6916 1 1  36 GLY CA   C  -78.768   30.372   58.180 1.00 . A A .  36 GLY CA   1 1 
        5  6917 1 1  36 GLY H    H  -78.204   28.880   59.524 1.00 . A A .  36 GLY H    1 1 
        5  6918 1 1  36 GLY HA2  H  -79.704   30.908   58.032 1.00 . A A .  36 GLY HA2  1 1 
        5  6919 1 1  36 GLY HA3  H  -78.088   31.052   58.692 1.00 . A A .  36 GLY HA3  1 1 
        5  6920 1 1  36 GLY N    N  -79.000   29.200   59.012 1.00 . A A .  36 GLY N    1 1 
        5  6921 1 1  36 GLY O    O  -77.084   30.404   56.472 1.00 . A A .  36 GLY O    1 1 
        5  6922 1 1  37 LYS C    C  -78.944   29.720   53.732 1.00 . A A .  37 LYS C    1 1 
        5  6923 1 1  37 LYS CA   C  -78.508   28.708   54.792 1.00 . A A .  37 LYS CA   1 1 
        5  6924 1 1  37 LYS CB   C  -79.012   27.288   54.528 1.00 . A A .  37 LYS CB   1 1 
        5  6925 1 1  37 LYS CD   C  -78.268   25.752   56.384 1.00 . A A .  37 LYS CD   1 1 
        5  6926 1 1  37 LYS CE   C  -77.776   24.316   56.576 1.00 . A A .  37 LYS CE   1 1 
        5  6927 1 1  37 LYS CG   C  -77.976   26.248   54.968 1.00 . A A .  37 LYS CG   1 1 
        5  6928 1 1  37 LYS H    H  -79.832   28.824   56.396 1.00 . A A .  37 LYS H    1 1 
        5  6929 1 1  37 LYS HA   H  -77.416   28.668   54.804 1.00 . A A .  37 LYS HA   1 1 
        5  6930 1 1  37 LYS HB2  H  -79.948   27.124   55.064 1.00 . A A .  37 LYS HB2  1 1 
        5  6931 1 1  37 LYS HB3  H  -79.224   27.164   53.468 1.00 . A A .  37 LYS HB3  1 1 
        5  6932 1 1  37 LYS HD2  H  -77.780   26.404   57.112 1.00 . A A .  37 LYS HD2  1 1 
        5  6933 1 1  37 LYS HD3  H  -79.340   25.804   56.580 1.00 . A A .  37 LYS HD3  1 1 
        5  6934 1 1  37 LYS HE2  H  -76.740   24.232   56.248 1.00 . A A .  37 LYS HE2  1 1 
        5  6935 1 1  37 LYS HE3  H  -77.800   24.052   57.632 1.00 . A A .  37 LYS HE3  1 1 
        5  6936 1 1  37 LYS HG2  H  -77.984   25.404   54.276 1.00 . A A .  37 LYS HG2  1 1 
        5  6937 1 1  37 LYS HG3  H  -76.980   26.684   54.928 1.00 . A A .  37 LYS HG3  1 1 
        5  6938 1 1  37 LYS HZ1  H  -78.488   23.528   54.828 1.00 . A A .  37 LYS HZ1  1 1 
        5  6939 1 1  37 LYS HZ2  H  -78.364   22.436   56.032 1.00 . A A .  37 LYS HZ2  1 1 
        5  6940 1 1  37 LYS HZ3  H  -79.580   23.520   56.040 1.00 . A A .  37 LYS HZ3  1 1 
        5  6941 1 1  37 LYS N    N  -78.940   29.164   56.100 1.00 . A A .  37 LYS N    1 1 
        5  6942 1 1  37 LYS NZ   N  -78.620   23.372   55.808 1.00 . A A .  37 LYS NZ   1 1 
        5  6943 1 1  37 LYS O    O  -79.424   29.340   52.668 1.00 . A A .  37 LYS O    1 1 
        5  6944 1 1  38 GLU C    C  -78.828   33.424   53.788 1.00 . A A .  38 GLU C    1 1 
        5  6945 1 1  38 GLU CA   C  -79.128   32.064   53.152 1.00 . A A .  38 GLU CA   1 1 
        5  6946 1 1  38 GLU CB   C  -80.600   31.956   52.748 1.00 . A A .  38 GLU CB   1 1 
        5  6947 1 1  38 GLU CD   C  -82.840   31.140   53.564 1.00 . A A .  38 GLU CD   1 1 
        5  6948 1 1  38 GLU CG   C  -81.488   31.720   53.972 1.00 . A A .  38 GLU CG   1 1 
        5  6949 1 1  38 GLU H    H  -78.364   31.292   54.932 1.00 . A A .  38 GLU H    1 1 
        5  6950 1 1  38 GLU HA   H  -78.504   31.920   52.272 1.00 . A A .  38 GLU HA   1 1 
        5  6951 1 1  38 GLU HB2  H  -80.908   32.872   52.240 1.00 . A A .  38 GLU HB2  1 1 
        5  6952 1 1  38 GLU HB3  H  -80.728   31.140   52.040 1.00 . A A .  38 GLU HB3  1 1 
        5  6953 1 1  38 GLU HG2  H  -80.988   31.040   54.664 1.00 . A A .  38 GLU HG2  1 1 
        5  6954 1 1  38 GLU HG3  H  -81.636   32.664   54.504 1.00 . A A .  38 GLU HG3  1 1 
        5  6955 1 1  38 GLU N    N  -78.760   30.992   54.064 1.00 . A A .  38 GLU N    1 1 
        5  6956 1 1  38 GLU O    O  -79.600   34.368   53.628 1.00 . A A .  38 GLU O    1 1 
        5  6957 1 1  38 GLU OE1  O  -82.876   29.920   53.292 1.00 . A A .  38 GLU OE1  1 1 
        5  6958 1 1  38 GLU OE2  O  -83.812   31.928   53.532 1.00 . A A .  38 GLU OE2  1 1 
        5  6959 1 1  39 ILE C    C  -76.344   35.476   54.236 1.00 . A A .  39 ILE C    1 1 
        5  6960 1 1  39 ILE CA   C  -77.296   34.708   55.148 1.00 . A A .  39 ILE CA   1 1 
        5  6961 1 1  39 ILE CB   C  -76.716   34.408   56.532 1.00 . A A .  39 ILE CB   1 1 
        5  6962 1 1  39 ILE CD1  C  -78.876   35.168   57.584 1.00 . A A .  39 ILE CD1  1 1 
        5  6963 1 1  39 ILE CG1  C  -77.824   34.060   57.528 1.00 . A A .  39 ILE CG1  1 1 
        5  6964 1 1  39 ILE CG2  C  -75.844   35.564   57.024 1.00 . A A .  39 ILE CG2  1 1 
        5  6965 1 1  39 ILE H    H  -77.088   32.704   54.616 1.00 . A A .  39 ILE H    1 1 
        5  6966 1 1  39 ILE HA   H  -78.192   35.312   55.300 1.00 . A A .  39 ILE HA   1 1 
        5  6967 1 1  39 ILE HB   H  -76.072   33.532   56.448 1.00 . A A .  39 ILE HB   1 1 
        5  6968 1 1  39 ILE HD11 H  -78.400   36.132   57.428 1.00 . A A .  39 ILE HD11 1 1 
        5  6969 1 1  39 ILE HD12 H  -79.620   35.000   56.804 1.00 . A A .  39 ILE HD12 1 1 
        5  6970 1 1  39 ILE HD13 H  -79.364   35.156   58.560 1.00 . A A .  39 ILE HD13 1 1 
        5  6971 1 1  39 ILE HG12 H  -78.292   33.120   57.244 1.00 . A A .  39 ILE HG12 1 1 
        5  6972 1 1  39 ILE HG13 H  -77.392   33.916   58.520 1.00 . A A .  39 ILE HG13 1 1 
        5  6973 1 1  39 ILE HG21 H  -76.288   36.508   56.716 1.00 . A A .  39 ILE HG21 1 1 
        5  6974 1 1  39 ILE HG22 H  -75.772   35.528   58.112 1.00 . A A .  39 ILE HG22 1 1 
        5  6975 1 1  39 ILE HG23 H  -74.844   35.476   56.592 1.00 . A A .  39 ILE HG23 1 1 
        5  6976 1 1  39 ILE N    N  -77.708   33.480   54.492 1.00 . A A .  39 ILE N    1 1 
        5  6977 1 1  39 ILE O    O  -75.620   34.876   53.440 1.00 . A A .  39 ILE O    1 1 
        5  6978 1 1  40 THR C    C  -74.464   38.328   54.452 1.00 . A A .  40 THR C    1 1 
        5  6979 1 1  40 THR CA   C  -75.516   37.652   53.572 1.00 . A A .  40 THR CA   1 1 
        5  6980 1 1  40 THR CB   C  -76.412   38.640   52.824 1.00 . A A .  40 THR CB   1 1 
        5  6981 1 1  40 THR CG2  C  -75.612   39.612   51.956 1.00 . A A .  40 THR CG2  1 1 
        5  6982 1 1  40 THR H    H  -76.960   37.272   55.024 1.00 . A A .  40 THR H    1 1 
        5  6983 1 1  40 THR HA   H  -74.984   37.028   52.856 1.00 . A A .  40 THR HA   1 1 
        5  6984 1 1  40 THR HB   H  -77.060   39.180   53.516 1.00 . A A .  40 THR HB   1 1 
        5  6985 1 1  40 THR HG1  H  -77.660   37.148   52.364 1.00 . A A .  40 THR HG1  1 1 
        5  6986 1 1  40 THR HG21 H  -76.032   39.636   50.948 1.00 . A A .  40 THR HG21 1 1 
        5  6987 1 1  40 THR HG22 H  -75.656   40.612   52.388 1.00 . A A .  40 THR HG22 1 1 
        5  6988 1 1  40 THR HG23 H  -74.572   39.284   51.904 1.00 . A A .  40 THR HG23 1 1 
        5  6989 1 1  40 THR N    N  -76.372   36.792   54.376 1.00 . A A .  40 THR N    1 1 
        5  6990 1 1  40 THR O    O  -74.792   39.176   55.284 1.00 . A A .  40 THR O    1 1 
        5  6991 1 1  40 THR OG1  O  -77.112   37.832   51.884 1.00 . A A .  40 THR OG1  1 1 
        5  6992 1 1  41 VAL C    C  -71.228   39.328   54.072 1.00 . A A .  41 VAL C    1 1 
        5  6993 1 1  41 VAL CA   C  -72.112   38.492   55.000 1.00 . A A .  41 VAL CA   1 1 
        5  6994 1 1  41 VAL CB   C  -71.348   37.372   55.708 1.00 . A A .  41 VAL CB   1 1 
        5  6995 1 1  41 VAL CG1  C  -69.980   37.864   56.184 1.00 . A A .  41 VAL CG1  1 1 
        5  6996 1 1  41 VAL CG2  C  -72.160   36.804   56.872 1.00 . A A .  41 VAL CG2  1 1 
        5  6997 1 1  41 VAL H    H  -72.956   37.244   53.560 1.00 . A A .  41 VAL H    1 1 
        5  6998 1 1  41 VAL HA   H  -72.536   39.148   55.760 1.00 . A A .  41 VAL HA   1 1 
        5  6999 1 1  41 VAL HB   H  -71.184   36.572   54.988 1.00 . A A .  41 VAL HB   1 1 
        5  7000 1 1  41 VAL HG11 H  -69.452   38.336   55.356 1.00 . A A .  41 VAL HG11 1 1 
        5  7001 1 1  41 VAL HG12 H  -70.112   38.588   56.988 1.00 . A A .  41 VAL HG12 1 1 
        5  7002 1 1  41 VAL HG13 H  -69.396   37.016   56.552 1.00 . A A .  41 VAL HG13 1 1 
        5  7003 1 1  41 VAL HG21 H  -71.892   35.756   57.024 1.00 . A A .  41 VAL HG21 1 1 
        5  7004 1 1  41 VAL HG22 H  -71.948   37.368   57.776 1.00 . A A .  41 VAL HG22 1 1 
        5  7005 1 1  41 VAL HG23 H  -73.224   36.876   56.640 1.00 . A A .  41 VAL HG23 1 1 
        5  7006 1 1  41 VAL N    N  -73.216   37.932   54.236 1.00 . A A .  41 VAL N    1 1 
        5  7007 1 1  41 VAL O    O  -71.076   39.000   52.896 1.00 . A A .  41 VAL O    1 1 
        5  7008 1 1  42 GLU C    C  -68.508   41.532   54.636 1.00 . A A .  42 GLU C    1 1 
        5  7009 1 1  42 GLU CA   C  -69.808   41.272   53.872 1.00 . A A .  42 GLU CA   1 1 
        5  7010 1 1  42 GLU CB   C  -70.520   42.584   53.540 1.00 . A A .  42 GLU CB   1 1 
        5  7011 1 1  42 GLU CD   C  -69.828   42.984   51.148 1.00 . A A .  42 GLU CD   1 1 
        5  7012 1 1  42 GLU CG   C  -70.980   42.604   52.080 1.00 . A A .  42 GLU CG   1 1 
        5  7013 1 1  42 GLU H    H  -70.804   40.648   55.592 1.00 . A A .  42 GLU H    1 1 
        5  7014 1 1  42 GLU HA   H  -69.592   40.740   52.944 1.00 . A A .  42 GLU HA   1 1 
        5  7015 1 1  42 GLU HB2  H  -71.380   42.712   54.196 1.00 . A A .  42 GLU HB2  1 1 
        5  7016 1 1  42 GLU HB3  H  -69.852   43.424   53.724 1.00 . A A .  42 GLU HB3  1 1 
        5  7017 1 1  42 GLU HG2  H  -71.372   41.624   51.804 1.00 . A A .  42 GLU HG2  1 1 
        5  7018 1 1  42 GLU HG3  H  -71.800   43.316   51.964 1.00 . A A .  42 GLU HG3  1 1 
        5  7019 1 1  42 GLU N    N  -70.672   40.388   54.632 1.00 . A A .  42 GLU N    1 1 
        5  7020 1 1  42 GLU O    O  -68.268   42.648   55.096 1.00 . A A .  42 GLU O    1 1 
        5  7021 1 1  42 GLU OE1  O  -69.260   44.076   51.364 1.00 . A A .  42 GLU OE1  1 1 
        5  7022 1 1  42 GLU OE2  O  -69.548   42.176   50.236 1.00 . A A .  42 GLU OE2  1 1 
        5  7023 1 1  43 ASP C    C  -65.380   41.164   54.500 1.00 . A A .  43 ASP C    1 1 
        5  7024 1 1  43 ASP CA   C  -66.436   40.588   55.444 1.00 . A A .  43 ASP CA   1 1 
        5  7025 1 1  43 ASP CB   C  -65.952   39.212   55.912 1.00 . A A .  43 ASP CB   1 1 
        5  7026 1 1  43 ASP CG   C  -66.840   38.540   56.960 1.00 . A A .  43 ASP CG   1 1 
        5  7027 1 1  43 ASP H    H  -67.908   39.584   54.368 1.00 . A A .  43 ASP H    1 1 
        5  7028 1 1  43 ASP HA   H  -66.628   41.240   56.296 1.00 . A A .  43 ASP HA   1 1 
        5  7029 1 1  43 ASP HB2  H  -65.876   38.556   55.048 1.00 . A A .  43 ASP HB2  1 1 
        5  7030 1 1  43 ASP HB3  H  -64.948   39.316   56.324 1.00 . A A .  43 ASP HB3  1 1 
        5  7031 1 1  43 ASP N    N  -67.704   40.488   54.744 1.00 . A A .  43 ASP N    1 1 
        5  7032 1 1  43 ASP O    O  -64.896   40.464   53.608 1.00 . A A .  43 ASP O    1 1 
        5  7033 1 1  43 ASP OD1  O  -67.856   39.168   57.336 1.00 . A A .  43 ASP OD1  1 1 
        5  7034 1 1  43 ASP OD2  O  -66.484   37.412   57.364 1.00 . A A .  43 ASP OD2  1 1 
        5  7035 1 1  44 ARG C    C  -62.652   42.724   54.352 1.00 . A A .  44 ARG C    1 1 
        5  7036 1 1  44 ARG CA   C  -64.064   43.104   53.900 1.00 . A A .  44 ARG CA   1 1 
        5  7037 1 1  44 ARG CB   C  -64.228   44.620   53.976 1.00 . A A .  44 ARG CB   1 1 
        5  7038 1 1  44 ARG CD   C  -63.592   45.240   51.616 1.00 . A A .  44 ARG CD   1 1 
        5  7039 1 1  44 ARG CG   C  -63.200   45.328   53.092 1.00 . A A .  44 ARG CG   1 1 
        5  7040 1 1  44 ARG CZ   C  -62.652   46.068   49.464 1.00 . A A .  44 ARG CZ   1 1 
        5  7041 1 1  44 ARG H    H  -65.452   42.988   55.448 1.00 . A A .  44 ARG H    1 1 
        5  7042 1 1  44 ARG HA   H  -64.260   42.752   52.888 1.00 . A A .  44 ARG HA   1 1 
        5  7043 1 1  44 ARG HB2  H  -65.236   44.900   53.664 1.00 . A A .  44 ARG HB2  1 1 
        5  7044 1 1  44 ARG HB3  H  -64.112   44.952   55.012 1.00 . A A .  44 ARG HB3  1 1 
        5  7045 1 1  44 ARG HD2  H  -63.760   44.200   51.340 1.00 . A A .  44 ARG HD2  1 1 
        5  7046 1 1  44 ARG HD3  H  -64.528   45.772   51.448 1.00 . A A .  44 ARG HD3  1 1 
        5  7047 1 1  44 ARG HE   H  -61.652   46.044   51.208 1.00 . A A .  44 ARG HE   1 1 
        5  7048 1 1  44 ARG HG2  H  -63.120   46.376   53.388 1.00 . A A .  44 ARG HG2  1 1 
        5  7049 1 1  44 ARG HG3  H  -62.216   44.880   53.240 1.00 . A A .  44 ARG HG3  1 1 
        5  7050 1 1  44 ARG HH11 H  -64.568   45.392   49.348 1.00 . A A .  44 ARG HH11 1 1 
        5  7051 1 1  44 ARG HH12 H  -63.900   45.972   47.864 1.00 . A A .  44 ARG HH12 1 1 
        5  7052 1 1  44 ARG HH21 H  -60.768   46.808   49.244 1.00 . A A .  44 ARG HH21 1 1 
        5  7053 1 1  44 ARG HH22 H  -61.724   46.780   47.804 1.00 . A A .  44 ARG HH22 1 1 
        5  7054 1 1  44 ARG N    N  -65.052   42.428   54.724 1.00 . A A .  44 ARG N    1 1 
        5  7055 1 1  44 ARG NE   N  -62.524   45.820   50.772 1.00 . A A .  44 ARG NE   1 1 
        5  7056 1 1  44 ARG NH1  N  -63.804   45.788   48.840 1.00 . A A .  44 ARG NH1  1 1 
        5  7057 1 1  44 ARG NH2  N  -61.628   46.596   48.780 1.00 . A A .  44 ARG NH2  1 1 
        5  7058 1 1  44 ARG O    O  -61.864   42.208   53.564 1.00 . A A .  44 ARG O    1 1 
        5  7059 1 1  45 ARG C    C  -60.860   43.484   57.476 1.00 . A A .  45 ARG C    1 1 
        5  7060 1 1  45 ARG CA   C  -61.072   42.696   56.184 1.00 . A A .  45 ARG CA   1 1 
        5  7061 1 1  45 ARG CB   C  -59.952   43.032   55.196 1.00 . A A .  45 ARG CB   1 1 
        5  7062 1 1  45 ARG CD   C  -57.872   42.060   54.156 1.00 . A A .  45 ARG CD   1 1 
        5  7063 1 1  45 ARG CG   C  -59.276   41.760   54.684 1.00 . A A .  45 ARG CG   1 1 
        5  7064 1 1  45 ARG CZ   C  -58.164   41.888   51.688 1.00 . A A .  45 ARG CZ   1 1 
        5  7065 1 1  45 ARG H    H  -63.024   43.420   56.252 1.00 . A A .  45 ARG H    1 1 
        5  7066 1 1  45 ARG HA   H  -61.096   41.624   56.376 1.00 . A A .  45 ARG HA   1 1 
        5  7067 1 1  45 ARG HB2  H  -60.360   43.596   54.356 1.00 . A A .  45 ARG HB2  1 1 
        5  7068 1 1  45 ARG HB3  H  -59.216   43.668   55.684 1.00 . A A .  45 ARG HB3  1 1 
        5  7069 1 1  45 ARG HD2  H  -57.732   43.136   54.064 1.00 . A A .  45 ARG HD2  1 1 
        5  7070 1 1  45 ARG HD3  H  -57.124   41.700   54.864 1.00 . A A .  45 ARG HD3  1 1 
        5  7071 1 1  45 ARG HE   H  -57.140   40.564   52.812 1.00 . A A .  45 ARG HE   1 1 
        5  7072 1 1  45 ARG HG2  H  -59.216   41.024   55.484 1.00 . A A .  45 ARG HG2  1 1 
        5  7073 1 1  45 ARG HG3  H  -59.880   41.316   53.888 1.00 . A A .  45 ARG HG3  1 1 
        5  7074 1 1  45 ARG HH11 H  -59.052   43.508   52.536 1.00 . A A .  45 ARG HH11 1 1 
        5  7075 1 1  45 ARG HH12 H  -59.248   43.372   50.820 1.00 . A A .  45 ARG HH12 1 1 
        5  7076 1 1  45 ARG HH21 H  -57.396   40.388   50.548 1.00 . A A .  45 ARG HH21 1 1 
        5  7077 1 1  45 ARG HH22 H  -58.300   41.584   49.680 1.00 . A A .  45 ARG HH22 1 1 
        5  7078 1 1  45 ARG N    N  -62.376   43.000   55.616 1.00 . A A .  45 ARG N    1 1 
        5  7079 1 1  45 ARG NE   N  -57.672   41.412   52.840 1.00 . A A .  45 ARG NE   1 1 
        5  7080 1 1  45 ARG NH1  N  -58.880   43.016   51.680 1.00 . A A .  45 ARG NH1  1 1 
        5  7081 1 1  45 ARG NH2  N  -57.932   41.232   50.540 1.00 . A A .  45 ARG NH2  1 1 
        5  7082 1 1  45 ARG O    O  -60.452   42.920   58.492 1.00 . A A .  45 ARG O    1 1 
        5  7083 1 1  46 ALA C    C  -62.240   45.572   59.416 1.00 . A A .  46 ALA C    1 1 
        5  7084 1 1  46 ALA CA   C  -60.984   45.648   58.548 1.00 . A A .  46 ALA CA   1 1 
        5  7085 1 1  46 ALA CB   C  -60.688   47.072   58.072 1.00 . A A .  46 ALA CB   1 1 
        5  7086 1 1  46 ALA H    H  -61.468   45.228   56.568 1.00 . A A .  46 ALA H    1 1 
        5  7087 1 1  46 ALA HA   H  -60.132   45.288   59.124 1.00 . A A .  46 ALA HA   1 1 
        5  7088 1 1  46 ALA HB1  H  -59.744   47.088   57.528 1.00 . A A .  46 ALA HB1  1 1 
        5  7089 1 1  46 ALA HB2  H  -61.492   47.412   57.416 1.00 . A A .  46 ALA HB2  1 1 
        5  7090 1 1  46 ALA HB3  H  -60.620   47.736   58.936 1.00 . A A .  46 ALA HB3  1 1 
        5  7091 1 1  46 ALA N    N  -61.140   44.776   57.396 1.00 . A A .  46 ALA N    1 1 
        5  7092 1 1  46 ALA O    O  -62.164   45.720   60.636 1.00 . A A .  46 ALA O    1 1 
        5  7093 1 1  47 TYR C    C  -65.348   43.928   59.112 1.00 . A A .  47 TYR C    1 1 
        5  7094 1 1  47 TYR CA   C  -64.636   45.240   59.452 1.00 . A A .  47 TYR CA   1 1 
        5  7095 1 1  47 TYR CB   C  -65.484   46.412   58.952 1.00 . A A .  47 TYR CB   1 1 
        5  7096 1 1  47 TYR CD1  C  -64.960   48.428   60.372 1.00 . A A .  47 TYR CD1  1 1 
        5  7097 1 1  47 TYR CD2  C  -64.128   48.372   58.132 1.00 . A A .  47 TYR CD2  1 1 
        5  7098 1 1  47 TYR CE1  C  -64.352   49.716   60.568 1.00 . A A .  47 TYR CE1  1 1 
        5  7099 1 1  47 TYR CE2  C  -63.516   49.664   58.328 1.00 . A A .  47 TYR CE2  1 1 
        5  7100 1 1  47 TYR CG   C  -64.836   47.780   59.160 1.00 . A A .  47 TYR CG   1 1 
        5  7101 1 1  47 TYR CZ   C  -63.660   50.272   59.536 1.00 . A A .  47 TYR CZ   1 1 
        5  7102 1 1  47 TYR H    H  -63.416   45.220   57.764 1.00 . A A .  47 TYR H    1 1 
        5  7103 1 1  47 TYR HA   H  -64.436   45.268   60.524 1.00 . A A .  47 TYR HA   1 1 
        5  7104 1 1  47 TYR HB2  H  -65.684   46.272   57.888 1.00 . A A .  47 TYR HB2  1 1 
        5  7105 1 1  47 TYR HB3  H  -66.444   46.396   59.464 1.00 . A A .  47 TYR HB3  1 1 
        5  7106 1 1  47 TYR HD1  H  -65.520   47.960   61.184 1.00 . A A .  47 TYR HD1  1 1 
        5  7107 1 1  47 TYR HD2  H  -64.028   47.864   57.176 1.00 . A A .  47 TYR HD2  1 1 
        5  7108 1 1  47 TYR HE1  H  -64.440   50.236   61.520 1.00 . A A .  47 TYR HE1  1 1 
        5  7109 1 1  47 TYR HE2  H  -62.956   50.140   57.524 1.00 . A A .  47 TYR HE2  1 1 
        5  7110 1 1  47 TYR HH   H  -62.844   51.892   58.836 1.00 . A A .  47 TYR HH   1 1 
        5  7111 1 1  47 TYR N    N  -63.364   45.340   58.756 1.00 . A A .  47 TYR N    1 1 
        5  7112 1 1  47 TYR O    O  -64.912   43.192   58.228 1.00 . A A .  47 TYR O    1 1 
        5  7113 1 1  47 TYR OH   O  -63.084   51.488   59.720 1.00 . A A .  47 TYR OH   1 1 
        5  7114 1 1  48 VAL C    C  -68.688   42.828   59.508 1.00 . A A .  48 VAL C    1 1 
        5  7115 1 1  48 VAL CA   C  -67.204   42.464   59.620 1.00 . A A .  48 VAL CA   1 1 
        5  7116 1 1  48 VAL CB   C  -66.916   41.456   60.732 1.00 . A A .  48 VAL CB   1 1 
        5  7117 1 1  48 VAL CG1  C  -67.808   40.220   60.592 1.00 . A A .  48 VAL CG1  1 1 
        5  7118 1 1  48 VAL CG2  C  -65.436   41.064   60.748 1.00 . A A .  48 VAL CG2  1 1 
        5  7119 1 1  48 VAL H    H  -66.776   44.280   60.552 1.00 . A A .  48 VAL H    1 1 
        5  7120 1 1  48 VAL HA   H  -66.880   42.028   58.676 1.00 . A A .  48 VAL HA   1 1 
        5  7121 1 1  48 VAL HB   H  -67.148   41.932   61.684 1.00 . A A .  48 VAL HB   1 1 
        5  7122 1 1  48 VAL HG11 H  -67.268   39.440   60.056 1.00 . A A .  48 VAL HG11 1 1 
        5  7123 1 1  48 VAL HG12 H  -68.080   39.856   61.584 1.00 . A A .  48 VAL HG12 1 1 
        5  7124 1 1  48 VAL HG13 H  -68.712   40.480   60.040 1.00 . A A .  48 VAL HG13 1 1 
        5  7125 1 1  48 VAL HG21 H  -64.840   41.900   60.380 1.00 . A A .  48 VAL HG21 1 1 
        5  7126 1 1  48 VAL HG22 H  -65.136   40.828   61.768 1.00 . A A .  48 VAL HG22 1 1 
        5  7127 1 1  48 VAL HG23 H  -65.284   40.196   60.112 1.00 . A A .  48 VAL HG23 1 1 
        5  7128 1 1  48 VAL N    N  -66.428   43.676   59.832 1.00 . A A .  48 VAL N    1 1 
        5  7129 1 1  48 VAL O    O  -69.332   43.132   60.512 1.00 . A A .  48 VAL O    1 1 
        5  7130 1 1  49 ARG C    C  -71.408   41.820   57.936 1.00 . A A .  49 ARG C    1 1 
        5  7131 1 1  49 ARG CA   C  -70.580   43.100   58.028 1.00 . A A .  49 ARG CA   1 1 
        5  7132 1 1  49 ARG CB   C  -70.736   43.896   56.728 1.00 . A A .  49 ARG CB   1 1 
        5  7133 1 1  49 ARG CD   C  -72.440   45.244   55.452 1.00 . A A .  49 ARG CD   1 1 
        5  7134 1 1  49 ARG CG   C  -72.208   44.016   56.332 1.00 . A A .  49 ARG CG   1 1 
        5  7135 1 1  49 ARG CZ   C  -72.864   45.596   53.020 1.00 . A A .  49 ARG CZ   1 1 
        5  7136 1 1  49 ARG H    H  -68.656   42.532   57.472 1.00 . A A .  49 ARG H    1 1 
        5  7137 1 1  49 ARG HA   H  -70.888   43.708   58.880 1.00 . A A .  49 ARG HA   1 1 
        5  7138 1 1  49 ARG HB2  H  -70.308   44.892   56.852 1.00 . A A .  49 ARG HB2  1 1 
        5  7139 1 1  49 ARG HB3  H  -70.176   43.404   55.932 1.00 . A A .  49 ARG HB3  1 1 
        5  7140 1 1  49 ARG HD2  H  -73.172   45.904   55.916 1.00 . A A .  49 ARG HD2  1 1 
        5  7141 1 1  49 ARG HD3  H  -71.516   45.812   55.352 1.00 . A A .  49 ARG HD3  1 1 
        5  7142 1 1  49 ARG HE   H  -73.308   43.904   54.020 1.00 . A A .  49 ARG HE   1 1 
        5  7143 1 1  49 ARG HG2  H  -72.520   43.116   55.800 1.00 . A A .  49 ARG HG2  1 1 
        5  7144 1 1  49 ARG HG3  H  -72.824   44.084   57.228 1.00 . A A .  49 ARG HG3  1 1 
        5  7145 1 1  49 ARG HH11 H  -72.012   47.176   53.972 1.00 . A A .  49 ARG HH11 1 1 
        5  7146 1 1  49 ARG HH12 H  -72.312   47.408   52.280 1.00 . A A .  49 ARG HH12 1 1 
        5  7147 1 1  49 ARG HH21 H  -73.704   44.208   51.792 1.00 . A A .  49 ARG HH21 1 1 
        5  7148 1 1  49 ARG HH22 H  -73.280   45.708   51.032 1.00 . A A .  49 ARG HH22 1 1 
        5  7149 1 1  49 ARG N    N  -69.184   42.780   58.280 1.00 . A A .  49 ARG N    1 1 
        5  7150 1 1  49 ARG NE   N  -72.920   44.824   54.116 1.00 . A A .  49 ARG NE   1 1 
        5  7151 1 1  49 ARG NH1  N  -72.352   46.832   53.096 1.00 . A A .  49 ARG NH1  1 1 
        5  7152 1 1  49 ARG NH2  N  -73.320   45.132   51.848 1.00 . A A .  49 ARG NH2  1 1 
        5  7153 1 1  49 ARG O    O  -70.904   40.776   57.524 1.00 . A A .  49 ARG O    1 1 
        5  7154 1 1  50 ILE C    C  -74.984   41.288   57.940 1.00 . A A .  50 ILE C    1 1 
        5  7155 1 1  50 ILE CA   C  -73.576   40.804   58.296 1.00 . A A .  50 ILE CA   1 1 
        5  7156 1 1  50 ILE CB   C  -73.504   40.024   59.612 1.00 . A A .  50 ILE CB   1 1 
        5  7157 1 1  50 ILE CD1  C  -72.000   38.796   61.216 1.00 . A A .  50 ILE CD1  1 1 
        5  7158 1 1  50 ILE CG1  C  -72.060   39.656   59.952 1.00 . A A .  50 ILE CG1  1 1 
        5  7159 1 1  50 ILE CG2  C  -74.416   38.796   59.568 1.00 . A A .  50 ILE CG2  1 1 
        5  7160 1 1  50 ILE H    H  -73.072   42.792   58.660 1.00 . A A .  50 ILE H    1 1 
        5  7161 1 1  50 ILE HA   H  -73.232   40.136   57.504 1.00 . A A .  50 ILE HA   1 1 
        5  7162 1 1  50 ILE HB   H  -73.872   40.668   60.408 1.00 . A A .  50 ILE HB   1 1 
        5  7163 1 1  50 ILE HD11 H  -72.688   39.192   61.960 1.00 . A A .  50 ILE HD11 1 1 
        5  7164 1 1  50 ILE HD12 H  -72.276   37.772   60.972 1.00 . A A .  50 ILE HD12 1 1 
        5  7165 1 1  50 ILE HD13 H  -70.984   38.812   61.616 1.00 . A A .  50 ILE HD13 1 1 
        5  7166 1 1  50 ILE HG12 H  -71.612   39.120   59.120 1.00 . A A .  50 ILE HG12 1 1 
        5  7167 1 1  50 ILE HG13 H  -71.476   40.564   60.100 1.00 . A A .  50 ILE HG13 1 1 
        5  7168 1 1  50 ILE HG21 H  -74.132   38.164   58.728 1.00 . A A .  50 ILE HG21 1 1 
        5  7169 1 1  50 ILE HG22 H  -74.312   38.236   60.496 1.00 . A A .  50 ILE HG22 1 1 
        5  7170 1 1  50 ILE HG23 H  -75.452   39.116   59.452 1.00 . A A .  50 ILE HG23 1 1 
        5  7171 1 1  50 ILE N    N  -72.672   41.940   58.328 1.00 . A A .  50 ILE N    1 1 
        5  7172 1 1  50 ILE O    O  -75.280   42.476   58.056 1.00 . A A .  50 ILE O    1 1 
        5  7173 1 1  51 ALA C    C  -78.036   39.396   57.240 1.00 . A A .  51 ALA C    1 1 
        5  7174 1 1  51 ALA CA   C  -77.180   40.660   57.148 1.00 . A A .  51 ALA CA   1 1 
        5  7175 1 1  51 ALA CB   C  -77.200   41.276   55.748 1.00 . A A .  51 ALA CB   1 1 
        5  7176 1 1  51 ALA H    H  -75.560   39.380   57.428 1.00 . A A .  51 ALA H    1 1 
        5  7177 1 1  51 ALA HA   H  -77.556   41.396   57.860 1.00 . A A .  51 ALA HA   1 1 
        5  7178 1 1  51 ALA HB1  H  -76.656   40.632   55.060 1.00 . A A .  51 ALA HB1  1 1 
        5  7179 1 1  51 ALA HB2  H  -78.232   41.380   55.412 1.00 . A A .  51 ALA HB2  1 1 
        5  7180 1 1  51 ALA HB3  H  -76.728   42.260   55.776 1.00 . A A .  51 ALA HB3  1 1 
        5  7181 1 1  51 ALA N    N  -75.812   40.344   57.520 1.00 . A A .  51 ALA N    1 1 
        5  7182 1 1  51 ALA O    O  -77.516   38.284   57.132 1.00 . A A .  51 ALA O    1 1 
        5  7183 1 1  52 ALA C    C  -81.600   38.900   56.940 1.00 . A A .  52 ALA C    1 1 
        5  7184 1 1  52 ALA CA   C  -80.256   38.496   57.552 1.00 . A A .  52 ALA CA   1 1 
        5  7185 1 1  52 ALA CB   C  -80.388   38.080   59.016 1.00 . A A .  52 ALA CB   1 1 
        5  7186 1 1  52 ALA H    H  -79.740   40.512   57.528 1.00 . A A .  52 ALA H    1 1 
        5  7187 1 1  52 ALA HA   H  -79.844   37.660   56.984 1.00 . A A .  52 ALA HA   1 1 
        5  7188 1 1  52 ALA HB1  H  -79.520   38.432   59.576 1.00 . A A .  52 ALA HB1  1 1 
        5  7189 1 1  52 ALA HB2  H  -81.292   38.512   59.440 1.00 . A A .  52 ALA HB2  1 1 
        5  7190 1 1  52 ALA HB3  H  -80.440   36.992   59.084 1.00 . A A .  52 ALA HB3  1 1 
        5  7191 1 1  52 ALA N    N  -79.328   39.604   57.444 1.00 . A A .  52 ALA N    1 1 
        5  7192 1 1  52 ALA O    O  -81.956   40.076   56.940 1.00 . A A .  52 ALA O    1 1 
        5  7193 1 1  53 GLU C    C  -84.716   38.024   56.864 1.00 . A A .  53 GLU C    1 1 
        5  7194 1 1  53 GLU CA   C  -83.604   38.136   55.816 1.00 . A A .  53 GLU CA   1 1 
        5  7195 1 1  53 GLU CB   C  -83.844   37.168   54.656 1.00 . A A .  53 GLU CB   1 1 
        5  7196 1 1  53 GLU CD   C  -84.808   37.824   52.424 1.00 . A A .  53 GLU CD   1 1 
        5  7197 1 1  53 GLU CG   C  -83.564   37.844   53.312 1.00 . A A .  53 GLU CG   1 1 
        5  7198 1 1  53 GLU H    H  -82.008   36.944   56.436 1.00 . A A .  53 GLU H    1 1 
        5  7199 1 1  53 GLU HA   H  -83.560   39.152   55.432 1.00 . A A .  53 GLU HA   1 1 
        5  7200 1 1  53 GLU HB2  H  -83.204   36.292   54.768 1.00 . A A .  53 GLU HB2  1 1 
        5  7201 1 1  53 GLU HB3  H  -84.876   36.812   54.684 1.00 . A A .  53 GLU HB3  1 1 
        5  7202 1 1  53 GLU HG2  H  -83.248   38.872   53.480 1.00 . A A .  53 GLU HG2  1 1 
        5  7203 1 1  53 GLU HG3  H  -82.744   37.332   52.808 1.00 . A A .  53 GLU HG3  1 1 
        5  7204 1 1  53 GLU N    N  -82.308   37.900   56.432 1.00 . A A .  53 GLU N    1 1 
        5  7205 1 1  53 GLU O    O  -85.700   37.316   56.656 1.00 . A A .  53 GLU O    1 1 
        5  7206 1 1  53 GLU OE1  O  -85.856   38.312   52.900 1.00 . A A .  53 GLU OE1  1 1 
        5  7207 1 1  53 GLU OE2  O  -84.684   37.324   51.284 1.00 . A A .  53 GLU OE2  1 1 
        5  7208 1 1  54 GLY C    C  -84.800   38.796   60.408 1.00 . A A .  54 GLY C    1 1 
        5  7209 1 1  54 GLY CA   C  -85.492   38.728   59.044 1.00 . A A .  54 GLY CA   1 1 
        5  7210 1 1  54 GLY H    H  -83.716   39.312   58.124 1.00 . A A .  54 GLY H    1 1 
        5  7211 1 1  54 GLY HA2  H  -86.172   39.576   58.932 1.00 . A A .  54 GLY HA2  1 1 
        5  7212 1 1  54 GLY HA3  H  -86.100   37.824   58.984 1.00 . A A .  54 GLY HA3  1 1 
        5  7213 1 1  54 GLY N    N  -84.520   38.736   57.964 1.00 . A A .  54 GLY N    1 1 
        5  7214 1 1  54 GLY O    O  -84.672   39.872   60.988 1.00 . A A .  54 GLY O    1 1 
        5  7215 1 1  55 GLU C    C  -82.916   36.240   62.260 1.00 . A A .  55 GLU C    1 1 
        5  7216 1 1  55 GLU CA   C  -83.704   37.548   62.160 1.00 . A A .  55 GLU CA   1 1 
        5  7217 1 1  55 GLU CB   C  -84.700   37.676   63.316 1.00 . A A .  55 GLU CB   1 1 
        5  7218 1 1  55 GLU CD   C  -86.904   36.892   64.252 1.00 . A A .  55 GLU CD   1 1 
        5  7219 1 1  55 GLU CG   C  -85.920   36.780   63.088 1.00 . A A .  55 GLU CG   1 1 
        5  7220 1 1  55 GLU H    H  -84.488   36.760   60.400 1.00 . A A .  55 GLU H    1 1 
        5  7221 1 1  55 GLU HA   H  -83.016   38.396   62.188 1.00 . A A .  55 GLU HA   1 1 
        5  7222 1 1  55 GLU HB2  H  -84.216   37.404   64.252 1.00 . A A .  55 GLU HB2  1 1 
        5  7223 1 1  55 GLU HB3  H  -85.016   38.712   63.412 1.00 . A A .  55 GLU HB3  1 1 
        5  7224 1 1  55 GLU HG2  H  -86.416   37.068   62.160 1.00 . A A .  55 GLU HG2  1 1 
        5  7225 1 1  55 GLU HG3  H  -85.600   35.744   62.972 1.00 . A A .  55 GLU HG3  1 1 
        5  7226 1 1  55 GLU N    N  -84.376   37.632   60.876 1.00 . A A .  55 GLU N    1 1 
        5  7227 1 1  55 GLU O    O  -82.952   35.416   61.348 1.00 . A A .  55 GLU O    1 1 
        5  7228 1 1  55 GLU OE1  O  -86.456   37.320   65.336 1.00 . A A .  55 GLU OE1  1 1 
        5  7229 1 1  55 GLU OE2  O  -88.088   36.544   64.032 1.00 . A A .  55 GLU OE2  1 1 
        5  7230 1 1  56 LEU C    C  -81.336   34.628   65.112 1.00 . A A .  56 LEU C    1 1 
        5  7231 1 1  56 LEU CA   C  -81.424   34.896   63.608 1.00 . A A .  56 LEU CA   1 1 
        5  7232 1 1  56 LEU CB   C  -80.060   35.020   62.928 1.00 . A A .  56 LEU CB   1 1 
        5  7233 1 1  56 LEU CD1  C  -78.696   35.448   60.848 1.00 . A A .  56 LEU CD1  1 1 
        5  7234 1 1  56 LEU CD2  C  -80.584   33.756   60.812 1.00 . A A .  56 LEU CD2  1 1 
        5  7235 1 1  56 LEU CG   C  -80.072   35.072   61.400 1.00 . A A .  56 LEU CG   1 1 
        5  7236 1 1  56 LEU H    H  -82.192   36.764   64.116 1.00 . A A .  56 LEU H    1 1 
        5  7237 1 1  56 LEU HA   H  -81.944   34.060   63.136 1.00 . A A .  56 LEU HA   1 1 
        5  7238 1 1  56 LEU HB2  H  -79.572   35.924   63.296 1.00 . A A .  56 LEU HB2  1 1 
        5  7239 1 1  56 LEU HB3  H  -79.440   34.176   63.236 1.00 . A A .  56 LEU HB3  1 1 
        5  7240 1 1  56 LEU HD11 H  -78.256   34.588   60.348 1.00 . A A .  56 LEU HD11 1 1 
        5  7241 1 1  56 LEU HD12 H  -78.804   36.268   60.136 1.00 . A A .  56 LEU HD12 1 1 
        5  7242 1 1  56 LEU HD13 H  -78.052   35.764   61.668 1.00 . A A .  56 LEU HD13 1 1 
        5  7243 1 1  56 LEU HD21 H  -81.660   33.680   60.972 1.00 . A A .  56 LEU HD21 1 1 
        5  7244 1 1  56 LEU HD22 H  -80.372   33.728   59.740 1.00 . A A .  56 LEU HD22 1 1 
        5  7245 1 1  56 LEU HD23 H  -80.084   32.920   61.300 1.00 . A A .  56 LEU HD23 1 1 
        5  7246 1 1  56 LEU HG   H  -80.768   35.852   61.092 1.00 . A A .  56 LEU HG   1 1 
        5  7247 1 1  56 LEU N    N  -82.220   36.088   63.380 1.00 . A A .  56 LEU N    1 1 
        5  7248 1 1  56 LEU O    O  -81.972   35.316   65.908 1.00 . A A .  56 LEU O    1 1 
        5  7249 1 1  57 ILE C    C  -78.968   32.668   67.048 1.00 . A A .  57 ILE C    1 1 
        5  7250 1 1  57 ILE CA   C  -80.372   33.252   66.852 1.00 . A A .  57 ILE CA   1 1 
        5  7251 1 1  57 ILE CB   C  -81.492   32.320   67.308 1.00 . A A .  57 ILE CB   1 1 
        5  7252 1 1  57 ILE CD1  C  -81.096   32.872   69.736 1.00 . A A .  57 ILE CD1  1 1 
        5  7253 1 1  57 ILE CG1  C  -81.208   31.752   68.696 1.00 . A A .  57 ILE CG1  1 1 
        5  7254 1 1  57 ILE CG2  C  -81.740   31.212   66.276 1.00 . A A .  57 ILE CG2  1 1 
        5  7255 1 1  57 ILE H    H  -80.032   33.064   64.804 1.00 . A A .  57 ILE H    1 1 
        5  7256 1 1  57 ILE HA   H  -80.452   34.164   67.444 1.00 . A A .  57 ILE HA   1 1 
        5  7257 1 1  57 ILE HB   H  -82.412   32.900   67.380 1.00 . A A .  57 ILE HB   1 1 
        5  7258 1 1  57 ILE HD11 H  -80.116   32.832   70.208 1.00 . A A .  57 ILE HD11 1 1 
        5  7259 1 1  57 ILE HD12 H  -81.224   33.836   69.244 1.00 . A A .  57 ILE HD12 1 1 
        5  7260 1 1  57 ILE HD13 H  -81.868   32.744   70.492 1.00 . A A .  57 ILE HD13 1 1 
        5  7261 1 1  57 ILE HG12 H  -82.000   31.060   68.984 1.00 . A A .  57 ILE HG12 1 1 
        5  7262 1 1  57 ILE HG13 H  -80.280   31.176   68.676 1.00 . A A .  57 ILE HG13 1 1 
        5  7263 1 1  57 ILE HG21 H  -81.432   31.564   65.288 1.00 . A A .  57 ILE HG21 1 1 
        5  7264 1 1  57 ILE HG22 H  -81.160   30.332   66.544 1.00 . A A .  57 ILE HG22 1 1 
        5  7265 1 1  57 ILE HG23 H  -82.800   30.960   66.260 1.00 . A A .  57 ILE HG23 1 1 
        5  7266 1 1  57 ILE N    N  -80.548   33.620   65.456 1.00 . A A .  57 ILE N    1 1 
        5  7267 1 1  57 ILE O    O  -78.572   31.748   66.336 1.00 . A A .  57 ILE O    1 1 
        5  7268 1 1  58 LEU C    C  -76.844   32.308   69.772 1.00 . A A .  58 LEU C    1 1 
        5  7269 1 1  58 LEU CA   C  -76.912   32.776   68.316 1.00 . A A .  58 LEU CA   1 1 
        5  7270 1 1  58 LEU CB   C  -75.892   33.864   67.972 1.00 . A A .  58 LEU CB   1 1 
        5  7271 1 1  58 LEU CD1  C  -75.748   36.112   66.836 1.00 . A A .  58 LEU CD1  1 1 
        5  7272 1 1  58 LEU CD2  C  -75.472   33.980   65.488 1.00 . A A .  58 LEU CD2  1 1 
        5  7273 1 1  58 LEU CG   C  -76.156   34.644   66.684 1.00 . A A .  58 LEU CG   1 1 
        5  7274 1 1  58 LEU H    H  -78.592   33.976   68.592 1.00 . A A .  58 LEU H    1 1 
        5  7275 1 1  58 LEU HA   H  -76.704   31.920   67.672 1.00 . A A .  58 LEU HA   1 1 
        5  7276 1 1  58 LEU HB2  H  -75.852   34.568   68.800 1.00 . A A .  58 LEU HB2  1 1 
        5  7277 1 1  58 LEU HB3  H  -74.908   33.400   67.896 1.00 . A A .  58 LEU HB3  1 1 
        5  7278 1 1  58 LEU HD11 H  -76.004   36.456   67.840 1.00 . A A .  58 LEU HD11 1 1 
        5  7279 1 1  58 LEU HD12 H  -74.672   36.204   66.684 1.00 . A A .  58 LEU HD12 1 1 
        5  7280 1 1  58 LEU HD13 H  -76.272   36.716   66.096 1.00 . A A .  58 LEU HD13 1 1 
        5  7281 1 1  58 LEU HD21 H  -75.156   34.744   64.776 1.00 . A A .  58 LEU HD21 1 1 
        5  7282 1 1  58 LEU HD22 H  -74.600   33.424   65.832 1.00 . A A .  58 LEU HD22 1 1 
        5  7283 1 1  58 LEU HD23 H  -76.168   33.296   65.000 1.00 . A A .  58 LEU HD23 1 1 
        5  7284 1 1  58 LEU HG   H  -77.228   34.628   66.488 1.00 . A A .  58 LEU HG   1 1 
        5  7285 1 1  58 LEU N    N  -78.260   33.228   68.016 1.00 . A A .  58 LEU N    1 1 
        5  7286 1 1  58 LEU O    O  -77.416   32.944   70.656 1.00 . A A .  58 LEU O    1 1 
        5  7287 1 1  59 THR C    C  -74.536   30.272   71.568 1.00 . A A .  59 THR C    1 1 
        5  7288 1 1  59 THR CA   C  -75.996   30.644   71.308 1.00 . A A .  59 THR CA   1 1 
        5  7289 1 1  59 THR CB   C  -76.960   29.464   71.436 1.00 . A A .  59 THR CB   1 1 
        5  7290 1 1  59 THR CG2  C  -78.376   29.808   70.976 1.00 . A A .  59 THR CG2  1 1 
        5  7291 1 1  59 THR H    H  -75.684   30.692   69.248 1.00 . A A .  59 THR H    1 1 
        5  7292 1 1  59 THR HA   H  -76.264   31.412   72.032 1.00 . A A .  59 THR HA   1 1 
        5  7293 1 1  59 THR HB   H  -76.964   29.072   72.452 1.00 . A A .  59 THR HB   1 1 
        5  7294 1 1  59 THR HG1  H  -76.048   27.760   70.912 1.00 . A A .  59 THR HG1  1 1 
        5  7295 1 1  59 THR HG21 H  -78.344   30.200   69.960 1.00 . A A .  59 THR HG21 1 1 
        5  7296 1 1  59 THR HG22 H  -78.996   28.912   71.004 1.00 . A A .  59 THR HG22 1 1 
        5  7297 1 1  59 THR HG23 H  -78.800   30.564   71.640 1.00 . A A .  59 THR HG23 1 1 
        5  7298 1 1  59 THR N    N  -76.144   31.204   69.976 1.00 . A A .  59 THR N    1 1 
        5  7299 1 1  59 THR O    O  -74.224   29.644   72.580 1.00 . A A .  59 THR O    1 1 
        5  7300 1 1  59 THR OG1  O  -76.496   28.532   70.460 1.00 . A A .  59 THR OG1  1 1 
        5  7301 1 1  60 ARG C    C  -71.568   31.472   71.584 1.00 . A A .  60 ARG C    1 1 
        5  7302 1 1  60 ARG CA   C  -72.260   30.384   70.760 1.00 . A A .  60 ARG CA   1 1 
        5  7303 1 1  60 ARG CB   C  -71.600   30.304   69.380 1.00 . A A .  60 ARG CB   1 1 
        5  7304 1 1  60 ARG CD   C  -70.448   28.112   69.864 1.00 . A A .  60 ARG CD   1 1 
        5  7305 1 1  60 ARG CG   C  -71.424   28.848   68.944 1.00 . A A .  60 ARG CG   1 1 
        5  7306 1 1  60 ARG CZ   C  -71.104   25.764   69.356 1.00 . A A .  60 ARG CZ   1 1 
        5  7307 1 1  60 ARG H    H  -73.944   31.180   69.820 1.00 . A A .  60 ARG H    1 1 
        5  7308 1 1  60 ARG HA   H  -72.212   29.420   71.260 1.00 . A A .  60 ARG HA   1 1 
        5  7309 1 1  60 ARG HB2  H  -72.208   30.836   68.648 1.00 . A A .  60 ARG HB2  1 1 
        5  7310 1 1  60 ARG HB3  H  -70.628   30.800   69.412 1.00 . A A .  60 ARG HB3  1 1 
        5  7311 1 1  60 ARG HD2  H  -69.484   28.000   69.368 1.00 . A A .  60 ARG HD2  1 1 
        5  7312 1 1  60 ARG HD3  H  -70.276   28.696   70.768 1.00 . A A .  60 ARG HD3  1 1 
        5  7313 1 1  60 ARG HE   H  -71.292   26.636   71.160 1.00 . A A .  60 ARG HE   1 1 
        5  7314 1 1  60 ARG HG2  H  -72.388   28.344   68.952 1.00 . A A .  60 ARG HG2  1 1 
        5  7315 1 1  60 ARG HG3  H  -71.056   28.816   67.916 1.00 . A A .  60 ARG HG3  1 1 
        5  7316 1 1  60 ARG HH11 H  -70.336   26.792   67.776 1.00 . A A .  60 ARG HH11 1 1 
        5  7317 1 1  60 ARG HH12 H  -70.796   25.156   67.440 1.00 . A A .  60 ARG HH12 1 1 
        5  7318 1 1  60 ARG HH21 H  -71.900   24.476   70.716 1.00 . A A .  60 ARG HH21 1 1 
        5  7319 1 1  60 ARG HH22 H  -71.692   23.832   69.120 1.00 . A A .  60 ARG HH22 1 1 
        5  7320 1 1  60 ARG N    N  -73.680   30.672   70.640 1.00 . A A .  60 ARG N    1 1 
        5  7321 1 1  60 ARG NE   N  -70.992   26.784   70.216 1.00 . A A .  60 ARG NE   1 1 
        5  7322 1 1  60 ARG NH1  N  -70.712   25.916   68.084 1.00 . A A .  60 ARG NH1  1 1 
        5  7323 1 1  60 ARG NH2  N  -71.608   24.592   69.764 1.00 . A A .  60 ARG NH2  1 1 
        5  7324 1 1  60 ARG O    O  -70.456   31.884   71.264 1.00 . A A .  60 ARG O    1 1 
        5  7325 1 1  61 LYS C    C  -70.364   32.476   74.052 1.00 . A A .  61 LYS C    1 1 
        5  7326 1 1  61 LYS CA   C  -71.720   32.928   73.508 1.00 . A A .  61 LYS CA   1 1 
        5  7327 1 1  61 LYS CB   C  -72.732   33.280   74.604 1.00 . A A .  61 LYS CB   1 1 
        5  7328 1 1  61 LYS CD   C  -72.052   32.124   76.736 1.00 . A A .  61 LYS CD   1 1 
        5  7329 1 1  61 LYS CE   C  -71.984   30.752   77.416 1.00 . A A .  61 LYS CE   1 1 
        5  7330 1 1  61 LYS CG   C  -72.984   32.084   75.524 1.00 . A A .  61 LYS CG   1 1 
        5  7331 1 1  61 LYS H    H  -73.160   31.556   72.888 1.00 . A A .  61 LYS H    1 1 
        5  7332 1 1  61 LYS HA   H  -71.572   33.824   72.908 1.00 . A A .  61 LYS HA   1 1 
        5  7333 1 1  61 LYS HB2  H  -72.360   34.124   75.188 1.00 . A A .  61 LYS HB2  1 1 
        5  7334 1 1  61 LYS HB3  H  -73.668   33.596   74.148 1.00 . A A .  61 LYS HB3  1 1 
        5  7335 1 1  61 LYS HD2  H  -71.056   32.432   76.428 1.00 . A A .  61 LYS HD2  1 1 
        5  7336 1 1  61 LYS HD3  H  -72.408   32.868   77.448 1.00 . A A .  61 LYS HD3  1 1 
        5  7337 1 1  61 LYS HE2  H  -72.708   30.704   78.228 1.00 . A A .  61 LYS HE2  1 1 
        5  7338 1 1  61 LYS HE3  H  -72.248   29.972   76.704 1.00 . A A .  61 LYS HE3  1 1 
        5  7339 1 1  61 LYS HG2  H  -74.020   32.092   75.856 1.00 . A A .  61 LYS HG2  1 1 
        5  7340 1 1  61 LYS HG3  H  -72.828   31.156   74.972 1.00 . A A .  61 LYS HG3  1 1 
        5  7341 1 1  61 LYS HZ1  H  -69.956   31.032   77.416 1.00 . A A .  61 LYS HZ1  1 1 
        5  7342 1 1  61 LYS HZ2  H  -70.580   30.792   78.904 1.00 . A A .  61 LYS HZ2  1 1 
        5  7343 1 1  61 LYS HZ3  H  -70.408   29.532   77.880 1.00 . A A .  61 LYS HZ3  1 1 
        5  7344 1 1  61 LYS N    N  -72.256   31.900   72.636 1.00 . A A .  61 LYS N    1 1 
        5  7345 1 1  61 LYS NZ   N  -70.624   30.508   77.948 1.00 . A A .  61 LYS NZ   1 1 
        5  7346 1 1  61 LYS O    O  -69.536   33.300   74.436 1.00 . A A .  61 LYS O    1 1 
        5  7347 1 1  62 THR C    C  -67.800   30.840   73.552 1.00 . A A .  62 THR C    1 1 
        5  7348 1 1  62 THR CA   C  -68.932   30.592   74.552 1.00 . A A .  62 THR CA   1 1 
        5  7349 1 1  62 THR CB   C  -69.172   29.108   74.836 1.00 . A A .  62 THR CB   1 1 
        5  7350 1 1  62 THR CG2  C  -69.644   28.344   73.596 1.00 . A A .  62 THR CG2  1 1 
        5  7351 1 1  62 THR H    H  -70.852   30.496   73.748 1.00 . A A .  62 THR H    1 1 
        5  7352 1 1  62 THR HA   H  -68.660   31.100   75.476 1.00 . A A .  62 THR HA   1 1 
        5  7353 1 1  62 THR HB   H  -69.872   28.976   75.660 1.00 . A A .  62 THR HB   1 1 
        5  7354 1 1  62 THR HG1  H  -67.944   27.700   75.548 1.00 . A A .  62 THR HG1  1 1 
        5  7355 1 1  62 THR HG21 H  -69.564   27.272   73.780 1.00 . A A .  62 THR HG21 1 1 
        5  7356 1 1  62 THR HG22 H  -70.680   28.600   73.384 1.00 . A A .  62 THR HG22 1 1 
        5  7357 1 1  62 THR HG23 H  -69.020   28.612   72.744 1.00 . A A .  62 THR HG23 1 1 
        5  7358 1 1  62 THR N    N  -70.172   31.164   74.064 1.00 . A A .  62 THR N    1 1 
        5  7359 1 1  62 THR O    O  -66.680   31.172   73.944 1.00 . A A .  62 THR O    1 1 
        5  7360 1 1  62 THR OG1  O  -67.872   28.584   75.092 1.00 . A A .  62 THR OG1  1 1 
        5  7361 1 1  63 LEU C    C  -66.768   32.360   71.168 1.00 . A A .  63 LEU C    1 1 
        5  7362 1 1  63 LEU CA   C  -67.156   30.880   71.224 1.00 . A A .  63 LEU CA   1 1 
        5  7363 1 1  63 LEU CB   C  -67.684   30.332   69.896 1.00 . A A .  63 LEU CB   1 1 
        5  7364 1 1  63 LEU CD1  C  -67.536   30.304   67.376 1.00 . A A .  63 LEU CD1  1 1 
        5  7365 1 1  63 LEU CD2  C  -68.064   32.464   68.600 1.00 . A A .  63 LEU CD2  1 1 
        5  7366 1 1  63 LEU CG   C  -67.312   31.132   68.644 1.00 . A A .  63 LEU CG   1 1 
        5  7367 1 1  63 LEU H    H  -69.040   30.408   71.968 1.00 . A A .  63 LEU H    1 1 
        5  7368 1 1  63 LEU HA   H  -66.268   30.300   71.480 1.00 . A A .  63 LEU HA   1 1 
        5  7369 1 1  63 LEU HB2  H  -67.316   29.312   69.772 1.00 . A A .  63 LEU HB2  1 1 
        5  7370 1 1  63 LEU HB3  H  -68.768   30.276   69.956 1.00 . A A .  63 LEU HB3  1 1 
        5  7371 1 1  63 LEU HD11 H  -66.628   30.300   66.776 1.00 . A A .  63 LEU HD11 1 1 
        5  7372 1 1  63 LEU HD12 H  -67.796   29.284   67.652 1.00 . A A .  63 LEU HD12 1 1 
        5  7373 1 1  63 LEU HD13 H  -68.352   30.744   66.800 1.00 . A A .  63 LEU HD13 1 1 
        5  7374 1 1  63 LEU HD21 H  -67.356   33.284   68.716 1.00 . A A .  63 LEU HD21 1 1 
        5  7375 1 1  63 LEU HD22 H  -68.576   32.560   67.644 1.00 . A A .  63 LEU HD22 1 1 
        5  7376 1 1  63 LEU HD23 H  -68.792   32.496   69.412 1.00 . A A .  63 LEU HD23 1 1 
        5  7377 1 1  63 LEU HG   H  -66.248   31.364   68.692 1.00 . A A .  63 LEU HG   1 1 
        5  7378 1 1  63 LEU N    N  -68.128   30.676   72.280 1.00 . A A .  63 LEU N    1 1 
        5  7379 1 1  63 LEU O    O  -65.632   32.696   70.844 1.00 . A A .  63 LEU O    1 1 
        5  7380 1 1  64 GLU C    C  -66.908   35.088   72.808 1.00 . A A .  64 GLU C    1 1 
        5  7381 1 1  64 GLU CA   C  -67.516   34.640   71.480 1.00 . A A .  64 GLU CA   1 1 
        5  7382 1 1  64 GLU CB   C  -68.816   35.392   71.188 1.00 . A A .  64 GLU CB   1 1 
        5  7383 1 1  64 GLU CD   C  -68.092   37.520   70.044 1.00 . A A .  64 GLU CD   1 1 
        5  7384 1 1  64 GLU CG   C  -68.728   36.140   69.856 1.00 . A A .  64 GLU CG   1 1 
        5  7385 1 1  64 GLU H    H  -68.664   32.920   71.748 1.00 . A A .  64 GLU H    1 1 
        5  7386 1 1  64 GLU HA   H  -66.812   34.816   70.668 1.00 . A A .  64 GLU HA   1 1 
        5  7387 1 1  64 GLU HB2  H  -69.652   34.692   71.160 1.00 . A A .  64 GLU HB2  1 1 
        5  7388 1 1  64 GLU HB3  H  -69.020   36.100   71.992 1.00 . A A .  64 GLU HB3  1 1 
        5  7389 1 1  64 GLU HG2  H  -68.140   35.560   69.144 1.00 . A A .  64 GLU HG2  1 1 
        5  7390 1 1  64 GLU HG3  H  -69.724   36.252   69.428 1.00 . A A .  64 GLU HG3  1 1 
        5  7391 1 1  64 GLU N    N  -67.740   33.204   71.488 1.00 . A A .  64 GLU N    1 1 
        5  7392 1 1  64 GLU O    O  -66.300   36.156   72.888 1.00 . A A .  64 GLU O    1 1 
        5  7393 1 1  64 GLU OE1  O  -68.808   38.412   70.544 1.00 . A A .  64 GLU OE1  1 1 
        5  7394 1 1  64 GLU OE2  O  -66.900   37.652   69.684 1.00 . A A .  64 GLU OE2  1 1 
        5  7395 1 1  65 GLU C    C  -65.112   34.104   75.252 1.00 . A A .  65 GLU C    1 1 
        5  7396 1 1  65 GLU CA   C  -66.572   34.552   75.144 1.00 . A A .  65 GLU CA   1 1 
        5  7397 1 1  65 GLU CB   C  -67.428   33.900   76.232 1.00 . A A .  65 GLU CB   1 1 
        5  7398 1 1  65 GLU CD   C  -68.668   34.808   78.232 1.00 . A A .  65 GLU CD   1 1 
        5  7399 1 1  65 GLU CG   C  -68.528   34.856   76.708 1.00 . A A .  65 GLU CG   1 1 
        5  7400 1 1  65 GLU H    H  -67.592   33.388   73.748 1.00 . A A .  65 GLU H    1 1 
        5  7401 1 1  65 GLU HA   H  -66.632   35.636   75.240 1.00 . A A .  65 GLU HA   1 1 
        5  7402 1 1  65 GLU HB2  H  -67.876   32.988   75.848 1.00 . A A .  65 GLU HB2  1 1 
        5  7403 1 1  65 GLU HB3  H  -66.796   33.616   77.076 1.00 . A A .  65 GLU HB3  1 1 
        5  7404 1 1  65 GLU HG2  H  -68.296   35.872   76.392 1.00 . A A .  65 GLU HG2  1 1 
        5  7405 1 1  65 GLU HG3  H  -69.476   34.584   76.244 1.00 . A A .  65 GLU HG3  1 1 
        5  7406 1 1  65 GLU N    N  -67.096   34.252   73.820 1.00 . A A .  65 GLU N    1 1 
        5  7407 1 1  65 GLU O    O  -64.316   34.732   75.948 1.00 . A A .  65 GLU O    1 1 
        5  7408 1 1  65 GLU OE1  O  -67.808   35.424   78.900 1.00 . A A .  65 GLU OE1  1 1 
        5  7409 1 1  65 GLU OE2  O  -69.632   34.160   78.692 1.00 . A A .  65 GLU OE2  1 1 
        5  7410 1 1  66 GLN C    C  -62.544   33.324   73.668 1.00 . A A .  66 GLN C    1 1 
        5  7411 1 1  66 GLN CA   C  -63.460   32.480   74.560 1.00 . A A .  66 GLN CA   1 1 
        5  7412 1 1  66 GLN CB   C  -63.452   31.016   74.124 1.00 . A A .  66 GLN CB   1 1 
        5  7413 1 1  66 GLN CD   C  -62.576   28.744   74.784 1.00 . A A .  66 GLN CD   1 1 
        5  7414 1 1  66 GLN CG   C  -63.088   30.096   75.288 1.00 . A A .  66 GLN CG   1 1 
        5  7415 1 1  66 GLN H    H  -65.460   32.516   73.988 1.00 . A A .  66 GLN H    1 1 
        5  7416 1 1  66 GLN HA   H  -63.128   32.544   75.596 1.00 . A A .  66 GLN HA   1 1 
        5  7417 1 1  66 GLN HB2  H  -64.436   30.744   73.732 1.00 . A A .  66 GLN HB2  1 1 
        5  7418 1 1  66 GLN HB3  H  -62.740   30.876   73.308 1.00 . A A .  66 GLN HB3  1 1 
        5  7419 1 1  66 GLN HE21 H  -62.728   28.032   76.672 1.00 . A A .  66 GLN HE21 1 1 
        5  7420 1 1  66 GLN HE22 H  -62.152   26.896   75.496 1.00 . A A .  66 GLN HE22 1 1 
        5  7421 1 1  66 GLN HG2  H  -62.324   30.568   75.904 1.00 . A A .  66 GLN HG2  1 1 
        5  7422 1 1  66 GLN HG3  H  -63.960   29.944   75.924 1.00 . A A .  66 GLN HG3  1 1 
        5  7423 1 1  66 GLN N    N  -64.808   33.020   74.552 1.00 . A A .  66 GLN N    1 1 
        5  7424 1 1  66 GLN NE2  N  -62.476   27.816   75.728 1.00 . A A .  66 GLN NE2  1 1 
        5  7425 1 1  66 GLN O    O  -61.424   33.656   74.060 1.00 . A A .  66 GLN O    1 1 
        5  7426 1 1  66 GLN OE1  O  -62.292   28.556   73.612 1.00 . A A .  66 GLN OE1  1 1 
        5  7427 1 1  67 LEU C    C  -61.640   35.612   72.272 1.00 . A A .  67 LEU C    1 1 
        5  7428 1 1  67 LEU CA   C  -62.296   34.440   71.540 1.00 . A A .  67 LEU CA   1 1 
        5  7429 1 1  67 LEU CB   C  -63.184   34.868   70.368 1.00 . A A .  67 LEU CB   1 1 
        5  7430 1 1  67 LEU CD1  C  -64.768   34.120   68.552 1.00 . A A .  67 LEU CD1  1 1 
        5  7431 1 1  67 LEU CD2  C  -62.296   33.552   68.408 1.00 . A A .  67 LEU CD2  1 1 
        5  7432 1 1  67 LEU CG   C  -63.492   33.784   69.332 1.00 . A A .  67 LEU CG   1 1 
        5  7433 1 1  67 LEU H    H  -63.964   33.368   72.180 1.00 . A A .  67 LEU H    1 1 
        5  7434 1 1  67 LEU HA   H  -61.508   33.804   71.132 1.00 . A A .  67 LEU HA   1 1 
        5  7435 1 1  67 LEU HB2  H  -64.128   35.240   70.772 1.00 . A A .  67 LEU HB2  1 1 
        5  7436 1 1  67 LEU HB3  H  -62.704   35.704   69.860 1.00 . A A .  67 LEU HB3  1 1 
        5  7437 1 1  67 LEU HD11 H  -64.500   34.504   67.568 1.00 . A A .  67 LEU HD11 1 1 
        5  7438 1 1  67 LEU HD12 H  -65.372   33.220   68.444 1.00 . A A .  67 LEU HD12 1 1 
        5  7439 1 1  67 LEU HD13 H  -65.336   34.876   69.096 1.00 . A A .  67 LEU HD13 1 1 
        5  7440 1 1  67 LEU HD21 H  -62.588   32.876   67.604 1.00 . A A .  67 LEU HD21 1 1 
        5  7441 1 1  67 LEU HD22 H  -61.980   34.504   67.984 1.00 . A A .  67 LEU HD22 1 1 
        5  7442 1 1  67 LEU HD23 H  -61.476   33.116   68.976 1.00 . A A .  67 LEU HD23 1 1 
        5  7443 1 1  67 LEU HG   H  -63.676   32.848   69.864 1.00 . A A .  67 LEU HG   1 1 
        5  7444 1 1  67 LEU N    N  -63.052   33.644   72.488 1.00 . A A .  67 LEU N    1 1 
        5  7445 1 1  67 LEU O    O  -60.608   36.120   71.840 1.00 . A A .  67 LEU O    1 1 
        5  7446 1 1  68 GLY C    C  -62.224   36.996   75.624 1.00 . A A .  68 GLY C    1 1 
        5  7447 1 1  68 GLY CA   C  -61.760   37.112   74.168 1.00 . A A .  68 GLY CA   1 1 
        5  7448 1 1  68 GLY H    H  -63.108   35.588   73.716 1.00 . A A .  68 GLY H    1 1 
        5  7449 1 1  68 GLY HA2  H  -60.668   37.120   74.132 1.00 . A A .  68 GLY HA2  1 1 
        5  7450 1 1  68 GLY HA3  H  -62.100   38.056   73.748 1.00 . A A .  68 GLY HA3  1 1 
        5  7451 1 1  68 GLY N    N  -62.268   36.008   73.372 1.00 . A A .  68 GLY N    1 1 
        5  7452 1 1  68 GLY O    O  -62.976   37.840   76.108 1.00 . A A .  68 GLY O    1 1 
        5  7453 1 1  69 ARG C    C  -61.764   36.932   78.520 1.00 . A A .  69 ARG C    1 1 
        5  7454 1 1  69 ARG CA   C  -62.112   35.708   77.668 1.00 . A A .  69 ARG CA   1 1 
        5  7455 1 1  69 ARG CB   C  -61.380   34.484   78.224 1.00 . A A .  69 ARG CB   1 1 
        5  7456 1 1  69 ARG CD   C  -61.048   31.992   78.016 1.00 . A A .  69 ARG CD   1 1 
        5  7457 1 1  69 ARG CG   C  -61.756   33.224   77.440 1.00 . A A .  69 ARG CG   1 1 
        5  7458 1 1  69 ARG CZ   C  -58.660   32.628   78.340 1.00 . A A .  69 ARG CZ   1 1 
        5  7459 1 1  69 ARG H    H  -61.144   35.264   75.876 1.00 . A A .  69 ARG H    1 1 
        5  7460 1 1  69 ARG HA   H  -63.188   35.532   77.652 1.00 . A A .  69 ARG HA   1 1 
        5  7461 1 1  69 ARG HB2  H  -60.304   34.644   78.168 1.00 . A A .  69 ARG HB2  1 1 
        5  7462 1 1  69 ARG HB3  H  -61.632   34.352   79.276 1.00 . A A .  69 ARG HB3  1 1 
        5  7463 1 1  69 ARG HD2  H  -61.148   31.980   79.100 1.00 . A A .  69 ARG HD2  1 1 
        5  7464 1 1  69 ARG HD3  H  -61.524   31.084   77.644 1.00 . A A .  69 ARG HD3  1 1 
        5  7465 1 1  69 ARG HE   H  -59.352   31.520   76.804 1.00 . A A .  69 ARG HE   1 1 
        5  7466 1 1  69 ARG HG2  H  -62.836   33.076   77.476 1.00 . A A .  69 ARG HG2  1 1 
        5  7467 1 1  69 ARG HG3  H  -61.484   33.344   76.392 1.00 . A A .  69 ARG HG3  1 1 
        5  7468 1 1  69 ARG HH11 H  -59.924   33.320   79.772 1.00 . A A .  69 ARG HH11 1 1 
        5  7469 1 1  69 ARG HH12 H  -58.260   33.756   79.984 1.00 . A A .  69 ARG HH12 1 1 
        5  7470 1 1  69 ARG HH21 H  -57.156   32.092   77.080 1.00 . A A .  69 ARG HH21 1 1 
        5  7471 1 1  69 ARG HH22 H  -56.676   33.052   78.444 1.00 . A A .  69 ARG HH22 1 1 
        5  7472 1 1  69 ARG N    N  -61.752   35.944   76.280 1.00 . A A .  69 ARG N    1 1 
        5  7473 1 1  69 ARG NE   N  -59.620   32.004   77.636 1.00 . A A .  69 ARG NE   1 1 
        5  7474 1 1  69 ARG NH1  N  -58.976   33.292   79.460 1.00 . A A .  69 ARG NH1  1 1 
        5  7475 1 1  69 ARG NH2  N  -57.392   32.588   77.920 1.00 . A A .  69 ARG NH2  1 1 
        5  7476 1 1  69 ARG O    O  -62.548   37.336   79.376 1.00 . A A .  69 ARG O    1 1 
        5  7477 1 1  70 PRO C    C  -60.828   39.924   78.520 1.00 . A A .  70 PRO C    1 1 
        5  7478 1 1  70 PRO CA   C  -60.096   38.664   78.980 1.00 . A A .  70 PRO CA   1 1 
        5  7479 1 1  70 PRO CB   C  -58.596   38.720   78.728 1.00 . A A .  70 PRO CB   1 1 
        5  7480 1 1  70 PRO CD   C  -59.600   37.040   77.244 1.00 . A A .  70 PRO CD   1 1 
        5  7481 1 1  70 PRO CG   C  -58.352   37.864   77.496 1.00 . A A .  70 PRO CG   1 1 
        5  7482 1 1  70 PRO HA   H  -60.304   38.568   79.956 1.00 . A A .  70 PRO HA   1 1 
        5  7483 1 1  70 PRO HB2  H  -58.268   39.744   78.564 1.00 . A A .  70 PRO HB2  1 1 
        5  7484 1 1  70 PRO HB3  H  -58.044   38.340   79.588 1.00 . A A .  70 PRO HB3  1 1 
        5  7485 1 1  70 PRO HD2  H  -59.984   37.200   76.232 1.00 . A A .  70 PRO HD2  1 1 
        5  7486 1 1  70 PRO HD3  H  -59.400   35.972   77.340 1.00 . A A .  70 PRO HD3  1 1 
        5  7487 1 1  70 PRO HG2  H  -58.124   38.492   76.636 1.00 . A A .  70 PRO HG2  1 1 
        5  7488 1 1  70 PRO HG3  H  -57.488   37.212   77.652 1.00 . A A .  70 PRO HG3  1 1 
        5  7489 1 1  70 PRO N    N  -60.556   37.496   78.248 1.00 . A A .  70 PRO N    1 1 
        5  7490 1 1  70 PRO O    O  -60.208   40.852   78.004 1.00 . A A .  70 PRO O    1 1 
        5  7491 1 1  71 PHE C    C  -64.288   41.052   79.100 1.00 . A A .  71 PHE C    1 1 
        5  7492 1 1  71 PHE CA   C  -62.960   41.048   78.332 1.00 . A A .  71 PHE CA   1 1 
        5  7493 1 1  71 PHE CB   C  -63.248   40.900   76.840 1.00 . A A .  71 PHE CB   1 1 
        5  7494 1 1  71 PHE CD1  C  -64.872   39.056   77.328 1.00 . A A .  71 PHE CD1  1 1 
        5  7495 1 1  71 PHE CD2  C  -65.272   40.412   75.444 1.00 . A A .  71 PHE CD2  1 1 
        5  7496 1 1  71 PHE CE1  C  -66.044   38.308   77.036 1.00 . A A .  71 PHE CE1  1 1 
        5  7497 1 1  71 PHE CE2  C  -66.440   39.664   75.152 1.00 . A A .  71 PHE CE2  1 1 
        5  7498 1 1  71 PHE CG   C  -64.512   40.096   76.524 1.00 . A A .  71 PHE CG   1 1 
        5  7499 1 1  71 PHE CZ   C  -66.804   38.628   75.952 1.00 . A A .  71 PHE CZ   1 1 
        5  7500 1 1  71 PHE H    H  -62.636   39.156   79.144 1.00 . A A .  71 PHE H    1 1 
        5  7501 1 1  71 PHE HA   H  -62.404   41.952   78.576 1.00 . A A .  71 PHE HA   1 1 
        5  7502 1 1  71 PHE HB2  H  -63.344   41.892   76.396 1.00 . A A .  71 PHE HB2  1 1 
        5  7503 1 1  71 PHE HB3  H  -62.396   40.420   76.360 1.00 . A A .  71 PHE HB3  1 1 
        5  7504 1 1  71 PHE HD1  H  -64.264   38.800   78.196 1.00 . A A .  71 PHE HD1  1 1 
        5  7505 1 1  71 PHE HD2  H  -64.980   41.244   74.800 1.00 . A A .  71 PHE HD2  1 1 
        5  7506 1 1  71 PHE HE1  H  -66.336   37.480   77.680 1.00 . A A .  71 PHE HE1  1 1 
        5  7507 1 1  71 PHE HE2  H  -67.052   39.920   74.284 1.00 . A A .  71 PHE HE2  1 1 
        5  7508 1 1  71 PHE HZ   H  -67.704   38.056   75.732 1.00 . A A .  71 PHE HZ   1 1 
        5  7509 1 1  71 PHE N    N  -62.136   39.916   78.724 1.00 . A A .  71 PHE N    1 1 
        5  7510 1 1  71 PHE O    O  -64.400   40.432   80.156 1.00 . A A .  71 PHE O    1 1 
        5  7511 1 1  72 ASN C    C  -67.596   42.260   78.092 1.00 . A A .  72 ASN C    1 1 
        5  7512 1 1  72 ASN CA   C  -66.572   41.840   79.148 1.00 . A A .  72 ASN CA   1 1 
        5  7513 1 1  72 ASN CB   C  -66.588   42.888   80.264 1.00 . A A .  72 ASN CB   1 1 
        5  7514 1 1  72 ASN CG   C  -65.168   43.356   80.596 1.00 . A A .  72 ASN CG   1 1 
        5  7515 1 1  72 ASN H    H  -65.160   42.248   77.672 1.00 . A A .  72 ASN H    1 1 
        5  7516 1 1  72 ASN HA   H  -66.768   40.848   79.548 1.00 . A A .  72 ASN HA   1 1 
        5  7517 1 1  72 ASN HB2  H  -67.192   43.740   79.956 1.00 . A A .  72 ASN HB2  1 1 
        5  7518 1 1  72 ASN HB3  H  -67.056   42.468   81.152 1.00 . A A .  72 ASN HB3  1 1 
        5  7519 1 1  72 ASN HD21 H  -65.188   44.468   78.904 1.00 . A A .  72 ASN HD21 1 1 
        5  7520 1 1  72 ASN HD22 H  -63.732   44.560   79.836 1.00 . A A .  72 ASN HD22 1 1 
        5  7521 1 1  72 ASN N    N  -65.260   41.752   78.532 1.00 . A A .  72 ASN N    1 1 
        5  7522 1 1  72 ASN ND2  N  -64.652   44.196   79.704 1.00 . A A .  72 ASN ND2  1 1 
        5  7523 1 1  72 ASN O    O  -67.352   42.120   76.892 1.00 . A A .  72 ASN O    1 1 
        5  7524 1 1  72 ASN OD1  O  -64.584   42.976   81.596 1.00 . A A .  72 ASN OD1  1 1 
        5  7525 1 1  73 MET C    C  -69.432   44.540   77.028 1.00 . A A .  73 MET C    1 1 
        5  7526 1 1  73 MET CA   C  -69.788   43.204   77.684 1.00 . A A .  73 MET CA   1 1 
        5  7527 1 1  73 MET CB   C  -71.084   43.352   78.480 1.00 . A A .  73 MET CB   1 1 
        5  7528 1 1  73 MET CE   C  -70.720   43.944   81.884 1.00 . A A .  73 MET CE   1 1 
        5  7529 1 1  73 MET CG   C  -71.100   44.664   79.272 1.00 . A A .  73 MET CG   1 1 
        5  7530 1 1  73 MET H    H  -68.912   42.876   79.548 1.00 . A A .  73 MET H    1 1 
        5  7531 1 1  73 MET HA   H  -69.872   42.432   76.924 1.00 . A A .  73 MET HA   1 1 
        5  7532 1 1  73 MET HB2  H  -71.936   43.328   77.800 1.00 . A A .  73 MET HB2  1 1 
        5  7533 1 1  73 MET HB3  H  -71.196   42.512   79.160 1.00 . A A .  73 MET HB3  1 1 
        5  7534 1 1  73 MET HE1  H  -71.152   43.584   82.816 1.00 . A A .  73 MET HE1  1 1 
        5  7535 1 1  73 MET HE2  H  -70.144   43.144   81.416 1.00 . A A .  73 MET HE2  1 1 
        5  7536 1 1  73 MET HE3  H  -70.064   44.792   82.088 1.00 . A A .  73 MET HE3  1 1 
        5  7537 1 1  73 MET HG2  H  -70.076   44.968   79.504 1.00 . A A .  73 MET HG2  1 1 
        5  7538 1 1  73 MET HG3  H  -71.540   45.456   78.668 1.00 . A A .  73 MET HG3  1 1 
        5  7539 1 1  73 MET N    N  -68.724   42.764   78.572 1.00 . A A .  73 MET N    1 1 
        5  7540 1 1  73 MET O    O  -70.000   44.896   75.996 1.00 . A A .  73 MET O    1 1 
        5  7541 1 1  73 MET SD   S  -72.028   44.456   80.780 1.00 . A A .  73 MET SD   1 1 
        5  7542 1 1  74 GLN C    C  -67.556   46.392   75.712 1.00 . A A .  74 GLN C    1 1 
        5  7543 1 1  74 GLN CA   C  -68.068   46.536   77.144 1.00 . A A .  74 GLN CA   1 1 
        5  7544 1 1  74 GLN CB   C  -67.000   47.152   78.052 1.00 . A A .  74 GLN CB   1 1 
        5  7545 1 1  74 GLN CD   C  -67.904   48.952   79.568 1.00 . A A .  74 GLN CD   1 1 
        5  7546 1 1  74 GLN CG   C  -67.232   48.652   78.228 1.00 . A A .  74 GLN CG   1 1 
        5  7547 1 1  74 GLN H    H  -68.048   44.948   78.496 1.00 . A A .  74 GLN H    1 1 
        5  7548 1 1  74 GLN HA   H  -68.956   47.168   77.160 1.00 . A A .  74 GLN HA   1 1 
        5  7549 1 1  74 GLN HB2  H  -67.016   46.660   79.024 1.00 . A A .  74 GLN HB2  1 1 
        5  7550 1 1  74 GLN HB3  H  -66.012   46.980   77.624 1.00 . A A .  74 GLN HB3  1 1 
        5  7551 1 1  74 GLN HE21 H  -68.312   50.816   78.900 1.00 . A A .  74 GLN HE21 1 1 
        5  7552 1 1  74 GLN HE22 H  -68.860   50.472   80.504 1.00 . A A .  74 GLN HE22 1 1 
        5  7553 1 1  74 GLN HG2  H  -66.280   49.180   78.168 1.00 . A A .  74 GLN HG2  1 1 
        5  7554 1 1  74 GLN HG3  H  -67.852   49.028   77.412 1.00 . A A .  74 GLN HG3  1 1 
        5  7555 1 1  74 GLN N    N  -68.504   45.244   77.656 1.00 . A A .  74 GLN N    1 1 
        5  7556 1 1  74 GLN NE2  N  -68.400   50.180   79.664 1.00 . A A .  74 GLN NE2  1 1 
        5  7557 1 1  74 GLN O    O  -68.072   47.036   74.796 1.00 . A A .  74 GLN O    1 1 
        5  7558 1 1  74 GLN OE1  O  -67.972   48.116   80.456 1.00 . A A .  74 GLN OE1  1 1 
        5  7559 1 1  75 GLU C    C  -67.052   44.992   73.228 1.00 . A A .  75 GLU C    1 1 
        5  7560 1 1  75 GLU CA   C  -65.960   45.312   74.252 1.00 . A A .  75 GLU CA   1 1 
        5  7561 1 1  75 GLU CB   C  -64.920   44.192   74.308 1.00 . A A .  75 GLU CB   1 1 
        5  7562 1 1  75 GLU CD   C  -62.640   43.944   75.360 1.00 . A A .  75 GLU CD   1 1 
        5  7563 1 1  75 GLU CG   C  -64.120   44.256   75.612 1.00 . A A .  75 GLU CG   1 1 
        5  7564 1 1  75 GLU H    H  -66.132   45.028   76.308 1.00 . A A .  75 GLU H    1 1 
        5  7565 1 1  75 GLU HA   H  -65.464   46.244   73.984 1.00 . A A .  75 GLU HA   1 1 
        5  7566 1 1  75 GLU HB2  H  -65.416   43.224   74.232 1.00 . A A .  75 GLU HB2  1 1 
        5  7567 1 1  75 GLU HB3  H  -64.244   44.272   73.460 1.00 . A A .  75 GLU HB3  1 1 
        5  7568 1 1  75 GLU HG2  H  -64.216   45.244   76.056 1.00 . A A .  75 GLU HG2  1 1 
        5  7569 1 1  75 GLU HG3  H  -64.528   43.544   76.328 1.00 . A A .  75 GLU HG3  1 1 
        5  7570 1 1  75 GLU N    N  -66.548   45.548   75.556 1.00 . A A .  75 GLU N    1 1 
        5  7571 1 1  75 GLU O    O  -66.928   45.344   72.052 1.00 . A A .  75 GLU O    1 1 
        5  7572 1 1  75 GLU OE1  O  -62.384   42.976   74.616 1.00 . A A .  75 GLU OE1  1 1 
        5  7573 1 1  75 GLU OE2  O  -61.804   44.684   75.924 1.00 . A A .  75 GLU OE2  1 1 
        5  7574 1 1  76 LEU C    C  -69.796   45.224   72.212 1.00 . A A .  76 LEU C    1 1 
        5  7575 1 1  76 LEU CA   C  -69.204   43.960   72.848 1.00 . A A .  76 LEU CA   1 1 
        5  7576 1 1  76 LEU CB   C  -70.228   43.132   73.624 1.00 . A A .  76 LEU CB   1 1 
        5  7577 1 1  76 LEU CD1  C  -69.040   40.916   73.396 1.00 . A A .  76 LEU CD1  1 1 
        5  7578 1 1  76 LEU CD2  C  -71.520   40.984   73.940 1.00 . A A .  76 LEU CD2  1 1 
        5  7579 1 1  76 LEU CG   C  -70.360   41.664   73.204 1.00 . A A .  76 LEU CG   1 1 
        5  7580 1 1  76 LEU H    H  -68.184   44.052   74.664 1.00 . A A .  76 LEU H    1 1 
        5  7581 1 1  76 LEU HA   H  -68.808   43.328   72.056 1.00 . A A .  76 LEU HA   1 1 
        5  7582 1 1  76 LEU HB2  H  -69.964   43.160   74.684 1.00 . A A .  76 LEU HB2  1 1 
        5  7583 1 1  76 LEU HB3  H  -71.204   43.604   73.528 1.00 . A A .  76 LEU HB3  1 1 
        5  7584 1 1  76 LEU HD11 H  -68.644   41.132   74.388 1.00 . A A .  76 LEU HD11 1 1 
        5  7585 1 1  76 LEU HD12 H  -69.212   39.844   73.296 1.00 . A A .  76 LEU HD12 1 1 
        5  7586 1 1  76 LEU HD13 H  -68.324   41.244   72.640 1.00 . A A .  76 LEU HD13 1 1 
        5  7587 1 1  76 LEU HD21 H  -71.128   40.200   74.588 1.00 . A A .  76 LEU HD21 1 1 
        5  7588 1 1  76 LEU HD22 H  -72.048   41.724   74.540 1.00 . A A .  76 LEU HD22 1 1 
        5  7589 1 1  76 LEU HD23 H  -72.204   40.548   73.212 1.00 . A A .  76 LEU HD23 1 1 
        5  7590 1 1  76 LEU HG   H  -70.596   41.636   72.140 1.00 . A A .  76 LEU HG   1 1 
        5  7591 1 1  76 LEU N    N  -68.092   44.332   73.708 1.00 . A A .  76 LEU N    1 1 
        5  7592 1 1  76 LEU O    O  -69.944   45.296   70.996 1.00 . A A .  76 LEU O    1 1 
        5  7593 1 1  77 GLU C    C  -69.576   48.364   72.084 1.00 . A A .  77 GLU C    1 1 
        5  7594 1 1  77 GLU CA   C  -70.680   47.440   72.604 1.00 . A A .  77 GLU CA   1 1 
        5  7595 1 1  77 GLU CB   C  -71.488   48.116   73.712 1.00 . A A .  77 GLU CB   1 1 
        5  7596 1 1  77 GLU CD   C  -70.640   50.448   74.180 1.00 . A A .  77 GLU CD   1 1 
        5  7597 1 1  77 GLU CG   C  -70.584   48.976   74.600 1.00 . A A .  77 GLU CG   1 1 
        5  7598 1 1  77 GLU H    H  -69.984   46.120   74.056 1.00 . A A .  77 GLU H    1 1 
        5  7599 1 1  77 GLU HA   H  -71.348   47.168   71.788 1.00 . A A .  77 GLU HA   1 1 
        5  7600 1 1  77 GLU HB2  H  -72.268   48.740   73.268 1.00 . A A .  77 GLU HB2  1 1 
        5  7601 1 1  77 GLU HB3  H  -71.988   47.360   74.316 1.00 . A A .  77 GLU HB3  1 1 
        5  7602 1 1  77 GLU HG2  H  -70.896   48.880   75.640 1.00 . A A .  77 GLU HG2  1 1 
        5  7603 1 1  77 GLU HG3  H  -69.560   48.616   74.540 1.00 . A A .  77 GLU HG3  1 1 
        5  7604 1 1  77 GLU N    N  -70.112   46.184   73.068 1.00 . A A .  77 GLU N    1 1 
        5  7605 1 1  77 GLU O    O  -69.820   49.200   71.216 1.00 . A A .  77 GLU O    1 1 
        5  7606 1 1  77 GLU OE1  O  -70.456   50.700   72.972 1.00 . A A .  77 GLU OE1  1 1 
        5  7607 1 1  77 GLU OE2  O  -70.864   51.284   75.080 1.00 . A A .  77 GLU OE2  1 1 
        5  7608 1 1  78 ILE C    C  -66.816   48.600   70.828 1.00 . A A .  78 ILE C    1 1 
        5  7609 1 1  78 ILE CA   C  -67.244   48.988   72.244 1.00 . A A .  78 ILE CA   1 1 
        5  7610 1 1  78 ILE CB   C  -66.124   48.872   73.280 1.00 . A A .  78 ILE CB   1 1 
        5  7611 1 1  78 ILE CD1  C  -65.212   49.852   75.416 1.00 . A A .  78 ILE CD1  1 1 
        5  7612 1 1  78 ILE CG1  C  -66.088   50.104   74.188 1.00 . A A .  78 ILE CG1  1 1 
        5  7613 1 1  78 ILE CG2  C  -64.776   48.624   72.600 1.00 . A A .  78 ILE CG2  1 1 
        5  7614 1 1  78 ILE H    H  -68.196   47.500   73.348 1.00 . A A .  78 ILE H    1 1 
        5  7615 1 1  78 ILE HA   H  -67.568   50.028   72.236 1.00 . A A .  78 ILE HA   1 1 
        5  7616 1 1  78 ILE HB   H  -66.332   48.012   73.912 1.00 . A A .  78 ILE HB   1 1 
        5  7617 1 1  78 ILE HD11 H  -65.580   48.980   75.956 1.00 . A A .  78 ILE HD11 1 1 
        5  7618 1 1  78 ILE HD12 H  -64.184   49.672   75.100 1.00 . A A .  78 ILE HD12 1 1 
        5  7619 1 1  78 ILE HD13 H  -65.240   50.724   76.068 1.00 . A A .  78 ILE HD13 1 1 
        5  7620 1 1  78 ILE HG12 H  -65.708   50.960   73.632 1.00 . A A .  78 ILE HG12 1 1 
        5  7621 1 1  78 ILE HG13 H  -67.100   50.352   74.508 1.00 . A A .  78 ILE HG13 1 1 
        5  7622 1 1  78 ILE HG21 H  -64.668   49.292   71.748 1.00 . A A .  78 ILE HG21 1 1 
        5  7623 1 1  78 ILE HG22 H  -63.972   48.812   73.312 1.00 . A A .  78 ILE HG22 1 1 
        5  7624 1 1  78 ILE HG23 H  -64.724   47.588   72.264 1.00 . A A .  78 ILE HG23 1 1 
        5  7625 1 1  78 ILE N    N  -68.388   48.180   72.640 1.00 . A A .  78 ILE N    1 1 
        5  7626 1 1  78 ILE O    O  -66.892   49.412   69.908 1.00 . A A .  78 ILE O    1 1 
        5  7627 1 1  79 ASN C    C  -67.156   46.628   68.508 1.00 . A A .  79 ASN C    1 1 
        5  7628 1 1  79 ASN CA   C  -65.936   46.848   69.408 1.00 . A A .  79 ASN CA   1 1 
        5  7629 1 1  79 ASN CB   C  -65.212   45.512   69.560 1.00 . A A .  79 ASN CB   1 1 
        5  7630 1 1  79 ASN CG   C  -63.824   45.704   70.176 1.00 . A A .  79 ASN CG   1 1 
        5  7631 1 1  79 ASN H    H  -66.320   46.700   71.452 1.00 . A A .  79 ASN H    1 1 
        5  7632 1 1  79 ASN HA   H  -65.264   47.612   69.016 1.00 . A A .  79 ASN HA   1 1 
        5  7633 1 1  79 ASN HB2  H  -65.804   44.844   70.192 1.00 . A A .  79 ASN HB2  1 1 
        5  7634 1 1  79 ASN HB3  H  -65.120   45.032   68.588 1.00 . A A .  79 ASN HB3  1 1 
        5  7635 1 1  79 ASN HD21 H  -63.764   43.716   70.552 1.00 . A A .  79 ASN HD21 1 1 
        5  7636 1 1  79 ASN HD22 H  -62.368   44.608   71.048 1.00 . A A .  79 ASN HD22 1 1 
        5  7637 1 1  79 ASN N    N  -66.376   47.356   70.696 1.00 . A A .  79 ASN N    1 1 
        5  7638 1 1  79 ASN ND2  N  -63.272   44.584   70.628 1.00 . A A .  79 ASN ND2  1 1 
        5  7639 1 1  79 ASN O    O  -67.688   45.520   68.440 1.00 . A A .  79 ASN O    1 1 
        5  7640 1 1  79 ASN OD1  O  -63.292   46.800   70.236 1.00 . A A .  79 ASN OD1  1 1 
        5  7641 1 1  80 LEU C    C  -68.660   48.820   65.984 1.00 . A A .  80 LEU C    1 1 
        5  7642 1 1  80 LEU CA   C  -68.708   47.636   66.956 1.00 . A A .  80 LEU CA   1 1 
        5  7643 1 1  80 LEU CB   C  -70.008   47.556   67.756 1.00 . A A .  80 LEU CB   1 1 
        5  7644 1 1  80 LEU CD1  C  -71.620   48.748   69.288 1.00 . A A .  80 LEU CD1  1 1 
        5  7645 1 1  80 LEU CD2  C  -69.620   49.980   68.340 1.00 . A A .  80 LEU CD2  1 1 
        5  7646 1 1  80 LEU CG   C  -70.668   48.892   68.100 1.00 . A A .  80 LEU CG   1 1 
        5  7647 1 1  80 LEU H    H  -67.128   48.596   67.912 1.00 . A A .  80 LEU H    1 1 
        5  7648 1 1  80 LEU HA   H  -68.628   46.716   66.380 1.00 . A A .  80 LEU HA   1 1 
        5  7649 1 1  80 LEU HB2  H  -70.724   46.956   67.196 1.00 . A A .  80 LEU HB2  1 1 
        5  7650 1 1  80 LEU HB3  H  -69.808   47.024   68.688 1.00 . A A .  80 LEU HB3  1 1 
        5  7651 1 1  80 LEU HD11 H  -71.208   48.028   69.996 1.00 . A A .  80 LEU HD11 1 1 
        5  7652 1 1  80 LEU HD12 H  -71.740   49.712   69.780 1.00 . A A .  80 LEU HD12 1 1 
        5  7653 1 1  80 LEU HD13 H  -72.592   48.396   68.936 1.00 . A A .  80 LEU HD13 1 1 
        5  7654 1 1  80 LEU HD21 H  -68.680   49.516   68.644 1.00 . A A .  80 LEU HD21 1 1 
        5  7655 1 1  80 LEU HD22 H  -69.464   50.544   67.420 1.00 . A A .  80 LEU HD22 1 1 
        5  7656 1 1  80 LEU HD23 H  -69.964   50.652   69.124 1.00 . A A .  80 LEU HD23 1 1 
        5  7657 1 1  80 LEU HG   H  -71.268   49.208   67.244 1.00 . A A .  80 LEU HG   1 1 
        5  7658 1 1  80 LEU N    N  -67.564   47.700   67.848 1.00 . A A .  80 LEU N    1 1 
        5  7659 1 1  80 LEU O    O  -67.852   49.728   66.148 1.00 . A A .  80 LEU O    1 1 
        5  7660 1 1  81 ALA C    C  -71.016   50.392   63.956 1.00 . A A .  81 ALA C    1 1 
        5  7661 1 1  81 ALA CA   C  -69.600   49.816   63.992 1.00 . A A .  81 ALA CA   1 1 
        5  7662 1 1  81 ALA CB   C  -69.160   49.260   62.632 1.00 . A A .  81 ALA CB   1 1 
        5  7663 1 1  81 ALA H    H  -70.188   48.016   64.860 1.00 . A A .  81 ALA H    1 1 
        5  7664 1 1  81 ALA HA   H  -68.904   50.600   64.292 1.00 . A A .  81 ALA HA   1 1 
        5  7665 1 1  81 ALA HB1  H  -68.076   49.160   62.616 1.00 . A A .  81 ALA HB1  1 1 
        5  7666 1 1  81 ALA HB2  H  -69.616   48.284   62.476 1.00 . A A .  81 ALA HB2  1 1 
        5  7667 1 1  81 ALA HB3  H  -69.476   49.944   61.844 1.00 . A A .  81 ALA HB3  1 1 
        5  7668 1 1  81 ALA N    N  -69.532   48.764   64.988 1.00 . A A .  81 ALA N    1 1 
        5  7669 1 1  81 ALA O    O  -71.244   51.516   64.396 1.00 . A A .  81 ALA O    1 1 
        5  7670 1 1  82 SER C    C  -74.236   48.784   63.348 1.00 . A A .  82 SER C    1 1 
        5  7671 1 1  82 SER CA   C  -73.320   50.008   63.320 1.00 . A A .  82 SER CA   1 1 
        5  7672 1 1  82 SER CB   C  -73.560   50.824   62.048 1.00 . A A .  82 SER CB   1 1 
        5  7673 1 1  82 SER H    H  -71.736   48.680   63.064 1.00 . A A .  82 SER H    1 1 
        5  7674 1 1  82 SER HA   H  -73.496   50.640   64.192 1.00 . A A .  82 SER HA   1 1 
        5  7675 1 1  82 SER HB2  H  -72.620   50.932   61.504 1.00 . A A .  82 SER HB2  1 1 
        5  7676 1 1  82 SER HB3  H  -74.244   50.280   61.396 1.00 . A A .  82 SER HB3  1 1 
        5  7677 1 1  82 SER HG   H  -74.720   52.388   61.604 1.00 . A A .  82 SER HG   1 1 
        5  7678 1 1  82 SER N    N  -71.932   49.592   63.420 1.00 . A A .  82 SER N    1 1 
        5  7679 1 1  82 SER O    O  -73.816   47.700   63.752 1.00 . A A .  82 SER O    1 1 
        5  7680 1 1  82 SER OG   O  -74.096   52.112   62.332 1.00 . A A .  82 SER OG   1 1 
        5  7681 1 1  83 PHE C    C  -77.668   48.320   62.052 1.00 . A A .  83 PHE C    1 1 
        5  7682 1 1  83 PHE CA   C  -76.448   47.924   62.884 1.00 . A A .  83 PHE CA   1 1 
        5  7683 1 1  83 PHE CB   C  -76.888   47.680   64.328 1.00 . A A .  83 PHE CB   1 1 
        5  7684 1 1  83 PHE CD1  C  -75.916   45.476   65.012 1.00 . A A .  83 PHE CD1  1 1 
        5  7685 1 1  83 PHE CD2  C  -75.044   47.428   66.000 1.00 . A A .  83 PHE CD2  1 1 
        5  7686 1 1  83 PHE CE1  C  -75.012   44.688   65.768 1.00 . A A .  83 PHE CE1  1 1 
        5  7687 1 1  83 PHE CE2  C  -74.136   46.640   66.756 1.00 . A A .  83 PHE CE2  1 1 
        5  7688 1 1  83 PHE CG   C  -75.912   46.832   65.144 1.00 . A A .  83 PHE CG   1 1 
        5  7689 1 1  83 PHE CZ   C  -74.140   45.284   66.624 1.00 . A A .  83 PHE CZ   1 1 
        5  7690 1 1  83 PHE H    H  -75.804   49.884   62.588 1.00 . A A .  83 PHE H    1 1 
        5  7691 1 1  83 PHE HA   H  -75.964   47.060   62.432 1.00 . A A .  83 PHE HA   1 1 
        5  7692 1 1  83 PHE HB2  H  -77.020   48.644   64.824 1.00 . A A .  83 PHE HB2  1 1 
        5  7693 1 1  83 PHE HB3  H  -77.864   47.192   64.324 1.00 . A A .  83 PHE HB3  1 1 
        5  7694 1 1  83 PHE HD1  H  -76.616   45.000   64.324 1.00 . A A .  83 PHE HD1  1 1 
        5  7695 1 1  83 PHE HD2  H  -75.040   48.512   66.108 1.00 . A A .  83 PHE HD2  1 1 
        5  7696 1 1  83 PHE HE1  H  -75.016   43.604   65.664 1.00 . A A .  83 PHE HE1  1 1 
        5  7697 1 1  83 PHE HE2  H  -73.436   47.116   67.444 1.00 . A A .  83 PHE HE2  1 1 
        5  7698 1 1  83 PHE HZ   H  -73.444   44.680   67.204 1.00 . A A .  83 PHE HZ   1 1 
        5  7699 1 1  83 PHE N    N  -75.468   48.996   62.916 1.00 . A A .  83 PHE N    1 1 
        5  7700 1 1  83 PHE O    O  -77.832   49.484   61.696 1.00 . A A .  83 PHE O    1 1 
        5  7701 1 1  84 ALA C    C  -80.924   47.232   61.824 1.00 . A A .  84 ALA C    1 1 
        5  7702 1 1  84 ALA CA   C  -79.692   47.548   60.972 1.00 . A A .  84 ALA CA   1 1 
        5  7703 1 1  84 ALA CB   C  -79.632   46.708   59.696 1.00 . A A .  84 ALA CB   1 1 
        5  7704 1 1  84 ALA H    H  -78.352   46.376   62.048 1.00 . A A .  84 ALA H    1 1 
        5  7705 1 1  84 ALA HA   H  -79.712   48.604   60.696 1.00 . A A .  84 ALA HA   1 1 
        5  7706 1 1  84 ALA HB1  H  -79.968   47.308   58.848 1.00 . A A .  84 ALA HB1  1 1 
        5  7707 1 1  84 ALA HB2  H  -78.608   46.380   59.524 1.00 . A A .  84 ALA HB2  1 1 
        5  7708 1 1  84 ALA HB3  H  -80.280   45.840   59.804 1.00 . A A .  84 ALA HB3  1 1 
        5  7709 1 1  84 ALA N    N  -78.492   47.324   61.760 1.00 . A A .  84 ALA N    1 1 
        5  7710 1 1  84 ALA O    O  -81.936   47.924   61.740 1.00 . A A .  84 ALA O    1 1 
        5  7711 1 1  85 GLY C    C  -81.492   45.884   64.960 1.00 . A A .  85 GLY C    1 1 
        5  7712 1 1  85 GLY CA   C  -81.884   45.760   63.488 1.00 . A A .  85 GLY CA   1 1 
        5  7713 1 1  85 GLY H    H  -79.968   45.624   62.680 1.00 . A A .  85 GLY H    1 1 
        5  7714 1 1  85 GLY HA2  H  -82.768   46.372   63.288 1.00 . A A .  85 GLY HA2  1 1 
        5  7715 1 1  85 GLY HA3  H  -82.152   44.728   63.264 1.00 . A A .  85 GLY HA3  1 1 
        5  7716 1 1  85 GLY N    N  -80.796   46.180   62.620 1.00 . A A .  85 GLY N    1 1 
        5  7717 1 1  85 GLY O    O  -80.624   46.684   65.312 1.00 . A A .  85 GLY O    1 1 
        5  7718 1 1  86 GLN C    C  -81.160   43.812   67.624 1.00 . A A .  86 GLN C    1 1 
        5  7719 1 1  86 GLN CA   C  -81.884   45.096   67.212 1.00 . A A .  86 GLN CA   1 1 
        5  7720 1 1  86 GLN CB   C  -83.176   45.276   68.012 1.00 . A A .  86 GLN CB   1 1 
        5  7721 1 1  86 GLN CD   C  -82.960   47.744   68.492 1.00 . A A .  86 GLN CD   1 1 
        5  7722 1 1  86 GLN CG   C  -83.004   46.340   69.100 1.00 . A A .  86 GLN CG   1 1 
        5  7723 1 1  86 GLN H    H  -82.860   44.440   65.492 1.00 . A A .  86 GLN H    1 1 
        5  7724 1 1  86 GLN HA   H  -81.236   45.956   67.380 1.00 . A A .  86 GLN HA   1 1 
        5  7725 1 1  86 GLN HB2  H  -83.984   45.568   67.340 1.00 . A A .  86 GLN HB2  1 1 
        5  7726 1 1  86 GLN HB3  H  -83.464   44.328   68.468 1.00 . A A .  86 GLN HB3  1 1 
        5  7727 1 1  86 GLN HE21 H  -84.916   47.544   68.008 1.00 . A A .  86 GLN HE21 1 1 
        5  7728 1 1  86 GLN HE22 H  -84.192   49.048   67.552 1.00 . A A .  86 GLN HE22 1 1 
        5  7729 1 1  86 GLN HG2  H  -83.824   46.272   69.812 1.00 . A A .  86 GLN HG2  1 1 
        5  7730 1 1  86 GLN HG3  H  -82.084   46.152   69.652 1.00 . A A .  86 GLN HG3  1 1 
        5  7731 1 1  86 GLN N    N  -82.152   45.084   65.784 1.00 . A A .  86 GLN N    1 1 
        5  7732 1 1  86 GLN NE2  N  -84.120   48.144   67.976 1.00 . A A .  86 GLN NE2  1 1 
        5  7733 1 1  86 GLN O    O  -81.124   42.844   66.868 1.00 . A A .  86 GLN O    1 1 
        5  7734 1 1  86 GLN OE1  O  -81.944   48.420   68.492 1.00 . A A .  86 GLN OE1  1 1 
        5  7735 1 1  87 ILE C    C  -80.260   42.492   70.816 1.00 . A A .  87 ILE C    1 1 
        5  7736 1 1  87 ILE CA   C  -79.880   42.700   69.348 1.00 . A A .  87 ILE CA   1 1 
        5  7737 1 1  87 ILE CB   C  -78.376   42.864   69.120 1.00 . A A .  87 ILE CB   1 1 
        5  7738 1 1  87 ILE CD1  C  -76.356   43.736   70.352 1.00 . A A .  87 ILE CD1  1 1 
        5  7739 1 1  87 ILE CG1  C  -77.812   44.004   69.968 1.00 . A A .  87 ILE CG1  1 1 
        5  7740 1 1  87 ILE CG2  C  -78.064   43.048   67.632 1.00 . A A .  87 ILE CG2  1 1 
        5  7741 1 1  87 ILE H    H  -80.636   44.640   69.436 1.00 . A A .  87 ILE H    1 1 
        5  7742 1 1  87 ILE HA   H  -80.200   41.828   68.780 1.00 . A A .  87 ILE HA   1 1 
        5  7743 1 1  87 ILE HB   H  -77.880   41.948   69.444 1.00 . A A .  87 ILE HB   1 1 
        5  7744 1 1  87 ILE HD11 H  -76.224   43.904   71.420 1.00 . A A .  87 ILE HD11 1 1 
        5  7745 1 1  87 ILE HD12 H  -76.100   42.704   70.112 1.00 . A A .  87 ILE HD12 1 1 
        5  7746 1 1  87 ILE HD13 H  -75.704   44.408   69.792 1.00 . A A .  87 ILE HD13 1 1 
        5  7747 1 1  87 ILE HG12 H  -77.880   44.940   69.416 1.00 . A A .  87 ILE HG12 1 1 
        5  7748 1 1  87 ILE HG13 H  -78.412   44.124   70.868 1.00 . A A .  87 ILE HG13 1 1 
        5  7749 1 1  87 ILE HG21 H  -76.984   43.104   67.492 1.00 . A A .  87 ILE HG21 1 1 
        5  7750 1 1  87 ILE HG22 H  -78.460   42.200   67.072 1.00 . A A .  87 ILE HG22 1 1 
        5  7751 1 1  87 ILE HG23 H  -78.528   43.964   67.276 1.00 . A A .  87 ILE HG23 1 1 
        5  7752 1 1  87 ILE N    N  -80.600   43.848   68.828 1.00 . A A .  87 ILE N    1 1 
        5  7753 1 1  87 ILE O    O  -80.528   43.452   71.536 1.00 . A A .  87 ILE O    1 1 
        5  7754 1 1  88 GLN C    C  -79.736   39.720   73.072 1.00 . A A .  88 GLN C    1 1 
        5  7755 1 1  88 GLN CA   C  -80.608   40.880   72.584 1.00 . A A .  88 GLN CA   1 1 
        5  7756 1 1  88 GLN CB   C  -82.096   40.532   72.708 1.00 . A A .  88 GLN CB   1 1 
        5  7757 1 1  88 GLN CD   C  -84.380   41.536   73.084 1.00 . A A .  88 GLN CD   1 1 
        5  7758 1 1  88 GLN CG   C  -82.964   41.784   72.552 1.00 . A A .  88 GLN CG   1 1 
        5  7759 1 1  88 GLN H    H  -80.048   40.452   70.624 1.00 . A A .  88 GLN H    1 1 
        5  7760 1 1  88 GLN HA   H  -80.400   41.772   73.172 1.00 . A A .  88 GLN HA   1 1 
        5  7761 1 1  88 GLN HB2  H  -82.364   39.800   71.948 1.00 . A A .  88 GLN HB2  1 1 
        5  7762 1 1  88 GLN HB3  H  -82.284   40.072   73.676 1.00 . A A .  88 GLN HB3  1 1 
        5  7763 1 1  88 GLN HE21 H  -84.800   43.484   72.724 1.00 . A A .  88 GLN HE21 1 1 
        5  7764 1 1  88 GLN HE22 H  -86.100   42.556   73.388 1.00 . A A .  88 GLN HE22 1 1 
        5  7765 1 1  88 GLN HG2  H  -82.508   42.616   73.092 1.00 . A A .  88 GLN HG2  1 1 
        5  7766 1 1  88 GLN HG3  H  -83.008   42.068   71.504 1.00 . A A .  88 GLN HG3  1 1 
        5  7767 1 1  88 GLN N    N  -80.268   41.228   71.216 1.00 . A A .  88 GLN N    1 1 
        5  7768 1 1  88 GLN NE2  N  -85.156   42.616   73.064 1.00 . A A .  88 GLN NE2  1 1 
        5  7769 1 1  88 GLN O    O  -79.276   38.908   72.276 1.00 . A A .  88 GLN O    1 1 
        5  7770 1 1  88 GLN OE1  O  -84.736   40.440   73.484 1.00 . A A .  88 GLN OE1  1 1 
        5  7771 1 1  89 ALA C    C  -79.520   37.960   76.100 1.00 . A A .  89 ALA C    1 1 
        5  7772 1 1  89 ALA CA   C  -78.720   38.640   74.984 1.00 . A A .  89 ALA CA   1 1 
        5  7773 1 1  89 ALA CB   C  -77.412   39.244   75.492 1.00 . A A .  89 ALA CB   1 1 
        5  7774 1 1  89 ALA H    H  -79.912   40.352   75.024 1.00 . A A .  89 ALA H    1 1 
        5  7775 1 1  89 ALA HA   H  -78.496   37.908   74.212 1.00 . A A .  89 ALA HA   1 1 
        5  7776 1 1  89 ALA HB1  H  -77.412   39.256   76.584 1.00 . A A .  89 ALA HB1  1 1 
        5  7777 1 1  89 ALA HB2  H  -76.572   38.644   75.136 1.00 . A A .  89 ALA HB2  1 1 
        5  7778 1 1  89 ALA HB3  H  -77.308   40.264   75.120 1.00 . A A .  89 ALA HB3  1 1 
        5  7779 1 1  89 ALA N    N  -79.532   39.684   74.380 1.00 . A A .  89 ALA N    1 1 
        5  7780 1 1  89 ALA O    O  -80.120   38.632   76.936 1.00 . A A .  89 ALA O    1 1 
        5  7781 1 1  90 ASP C    C  -79.224   35.344   78.116 1.00 . A A .  90 ASP C    1 1 
        5  7782 1 1  90 ASP CA   C  -80.216   35.856   77.068 1.00 . A A .  90 ASP CA   1 1 
        5  7783 1 1  90 ASP CB   C  -80.900   34.644   76.432 1.00 . A A .  90 ASP CB   1 1 
        5  7784 1 1  90 ASP CG   C  -82.100   34.100   77.212 1.00 . A A .  90 ASP CG   1 1 
        5  7785 1 1  90 ASP H    H  -79.008   36.100   75.388 1.00 . A A .  90 ASP H    1 1 
        5  7786 1 1  90 ASP HA   H  -80.952   36.540   77.492 1.00 . A A .  90 ASP HA   1 1 
        5  7787 1 1  90 ASP HB2  H  -81.232   34.920   75.432 1.00 . A A .  90 ASP HB2  1 1 
        5  7788 1 1  90 ASP HB3  H  -80.168   33.848   76.320 1.00 . A A .  90 ASP HB3  1 1 
        5  7789 1 1  90 ASP N    N  -79.500   36.636   76.072 1.00 . A A .  90 ASP N    1 1 
        5  7790 1 1  90 ASP O    O  -78.036   35.660   78.060 1.00 . A A .  90 ASP O    1 1 
        5  7791 1 1  90 ASP OD1  O  -82.280   34.544   78.364 1.00 . A A .  90 ASP OD1  1 1 
        5  7792 1 1  90 ASP OD2  O  -82.808   33.244   76.636 1.00 . A A .  90 ASP OD2  1 1 
        5  7793 1 1  91 GLU C    C  -77.520   33.704   79.580 1.00 . A A .  91 GLU C    1 1 
        5  7794 1 1  91 GLU CA   C  -78.924   34.000   80.104 1.00 . A A .  91 GLU CA   1 1 
        5  7795 1 1  91 GLU CB   C  -79.568   32.744   80.692 1.00 . A A .  91 GLU CB   1 1 
        5  7796 1 1  91 GLU CD   C  -81.412   31.224   79.884 1.00 . A A .  91 GLU CD   1 1 
        5  7797 1 1  91 GLU CG   C  -80.024   31.792   79.584 1.00 . A A .  91 GLU CG   1 1 
        5  7798 1 1  91 GLU H    H  -80.716   34.308   79.084 1.00 . A A .  91 GLU H    1 1 
        5  7799 1 1  91 GLU HA   H  -78.880   34.772   80.872 1.00 . A A .  91 GLU HA   1 1 
        5  7800 1 1  91 GLU HB2  H  -78.856   32.236   81.340 1.00 . A A .  91 GLU HB2  1 1 
        5  7801 1 1  91 GLU HB3  H  -80.420   33.020   81.312 1.00 . A A .  91 GLU HB3  1 1 
        5  7802 1 1  91 GLU HG2  H  -80.040   32.320   78.628 1.00 . A A .  91 GLU HG2  1 1 
        5  7803 1 1  91 GLU HG3  H  -79.308   30.976   79.484 1.00 . A A .  91 GLU HG3  1 1 
        5  7804 1 1  91 GLU N    N  -79.748   34.560   79.044 1.00 . A A .  91 GLU N    1 1 
        5  7805 1 1  91 GLU O    O  -76.528   34.040   80.228 1.00 . A A .  91 GLU O    1 1 
        5  7806 1 1  91 GLU OE1  O  -81.476   30.284   80.704 1.00 . A A .  91 GLU OE1  1 1 
        5  7807 1 1  91 GLU OE2  O  -82.380   31.744   79.288 1.00 . A A .  91 GLU OE2  1 1 
        5  7808 1 1  92 ASP C    C  -76.404   32.568   76.288 1.00 . A A .  92 ASP C    1 1 
        5  7809 1 1  92 ASP CA   C  -76.208   32.732   77.796 1.00 . A A .  92 ASP CA   1 1 
        5  7810 1 1  92 ASP CB   C  -75.668   31.412   78.348 1.00 . A A .  92 ASP CB   1 1 
        5  7811 1 1  92 ASP CG   C  -75.948   31.168   79.832 1.00 . A A .  92 ASP CG   1 1 
        5  7812 1 1  92 ASP H    H  -78.284   32.808   77.892 1.00 . A A .  92 ASP H    1 1 
        5  7813 1 1  92 ASP HA   H  -75.536   33.556   78.040 1.00 . A A .  92 ASP HA   1 1 
        5  7814 1 1  92 ASP HB2  H  -76.096   30.592   77.772 1.00 . A A .  92 ASP HB2  1 1 
        5  7815 1 1  92 ASP HB3  H  -74.588   31.384   78.188 1.00 . A A .  92 ASP HB3  1 1 
        5  7816 1 1  92 ASP N    N  -77.476   33.080   78.412 1.00 . A A .  92 ASP N    1 1 
        5  7817 1 1  92 ASP O    O  -76.164   31.496   75.740 1.00 . A A .  92 ASP O    1 1 
        5  7818 1 1  92 ASP OD1  O  -75.156   31.680   80.652 1.00 . A A .  92 ASP OD1  1 1 
        5  7819 1 1  92 ASP OD2  O  -76.948   30.476   80.112 1.00 . A A .  92 ASP OD2  1 1 
        5  7820 1 1  93 GLN C    C  -77.260   35.068   73.708 1.00 . A A .  93 GLN C    1 1 
        5  7821 1 1  93 GLN CA   C  -77.080   33.640   74.228 1.00 . A A .  93 GLN CA   1 1 
        5  7822 1 1  93 GLN CB   C  -78.292   32.776   73.876 1.00 . A A .  93 GLN CB   1 1 
        5  7823 1 1  93 GLN CD   C  -80.812   32.772   73.928 1.00 . A A .  93 GLN CD   1 1 
        5  7824 1 1  93 GLN CG   C  -79.556   33.628   73.748 1.00 . A A .  93 GLN CG   1 1 
        5  7825 1 1  93 GLN H    H  -77.040   34.520   76.116 1.00 . A A .  93 GLN H    1 1 
        5  7826 1 1  93 GLN HA   H  -76.184   33.196   73.788 1.00 . A A .  93 GLN HA   1 1 
        5  7827 1 1  93 GLN HB2  H  -78.108   32.248   72.940 1.00 . A A .  93 GLN HB2  1 1 
        5  7828 1 1  93 GLN HB3  H  -78.436   32.016   74.644 1.00 . A A .  93 GLN HB3  1 1 
        5  7829 1 1  93 GLN HE21 H  -81.928   34.436   73.636 1.00 . A A .  93 GLN HE21 1 1 
        5  7830 1 1  93 GLN HE22 H  -82.828   32.984   73.920 1.00 . A A .  93 GLN HE22 1 1 
        5  7831 1 1  93 GLN HG2  H  -79.540   34.420   74.492 1.00 . A A .  93 GLN HG2  1 1 
        5  7832 1 1  93 GLN HG3  H  -79.576   34.108   72.768 1.00 . A A .  93 GLN HG3  1 1 
        5  7833 1 1  93 GLN N    N  -76.844   33.652   75.660 1.00 . A A .  93 GLN N    1 1 
        5  7834 1 1  93 GLN NE2  N  -81.952   33.456   73.820 1.00 . A A .  93 GLN NE2  1 1 
        5  7835 1 1  93 GLN O    O  -77.376   36.008   74.492 1.00 . A A .  93 GLN O    1 1 
        5  7836 1 1  93 GLN OE1  O  -80.756   31.576   74.152 1.00 . A A .  93 GLN OE1  1 1 
        5  7837 1 1  94 ILE C    C  -78.288   36.328   70.492 1.00 . A A .  94 ILE C    1 1 
        5  7838 1 1  94 ILE CA   C  -77.436   36.484   71.756 1.00 . A A .  94 ILE CA   1 1 
        5  7839 1 1  94 ILE CB   C  -76.076   37.132   71.500 1.00 . A A .  94 ILE CB   1 1 
        5  7840 1 1  94 ILE CD1  C  -74.852   39.024   70.364 1.00 . A A .  94 ILE CD1  1 1 
        5  7841 1 1  94 ILE CG1  C  -76.220   38.420   70.692 1.00 . A A .  94 ILE CG1  1 1 
        5  7842 1 1  94 ILE CG2  C  -75.112   36.144   70.836 1.00 . A A .  94 ILE CG2  1 1 
        5  7843 1 1  94 ILE H    H  -77.180   34.416   71.756 1.00 . A A .  94 ILE H    1 1 
        5  7844 1 1  94 ILE HA   H  -77.972   37.124   72.456 1.00 . A A .  94 ILE HA   1 1 
        5  7845 1 1  94 ILE HB   H  -75.640   37.404   72.464 1.00 . A A .  94 ILE HB   1 1 
        5  7846 1 1  94 ILE HD11 H  -74.660   39.868   71.028 1.00 . A A .  94 ILE HD11 1 1 
        5  7847 1 1  94 ILE HD12 H  -74.080   38.268   70.504 1.00 . A A .  94 ILE HD12 1 1 
        5  7848 1 1  94 ILE HD13 H  -74.844   39.364   69.332 1.00 . A A .  94 ILE HD13 1 1 
        5  7849 1 1  94 ILE HG12 H  -76.760   38.216   69.768 1.00 . A A .  94 ILE HG12 1 1 
        5  7850 1 1  94 ILE HG13 H  -76.816   39.140   71.252 1.00 . A A .  94 ILE HG13 1 1 
        5  7851 1 1  94 ILE HG21 H  -75.520   35.136   70.912 1.00 . A A .  94 ILE HG21 1 1 
        5  7852 1 1  94 ILE HG22 H  -74.992   36.408   69.784 1.00 . A A .  94 ILE HG22 1 1 
        5  7853 1 1  94 ILE HG23 H  -74.148   36.184   71.336 1.00 . A A .  94 ILE HG23 1 1 
        5  7854 1 1  94 ILE N    N  -77.276   35.188   72.388 1.00 . A A .  94 ILE N    1 1 
        5  7855 1 1  94 ILE O    O  -77.808   35.844   69.472 1.00 . A A .  94 ILE O    1 1 
        5  7856 1 1  95 ARG C    C  -80.488   37.988   68.716 1.00 . A A .  95 ARG C    1 1 
        5  7857 1 1  95 ARG CA   C  -80.460   36.664   69.488 1.00 . A A .  95 ARG CA   1 1 
        5  7858 1 1  95 ARG CB   C  -81.876   36.332   69.964 1.00 . A A .  95 ARG CB   1 1 
        5  7859 1 1  95 ARG CD   C  -82.548   36.660   72.372 1.00 . A A .  95 ARG CD   1 1 
        5  7860 1 1  95 ARG CG   C  -82.352   37.336   71.016 1.00 . A A .  95 ARG CG   1 1 
        5  7861 1 1  95 ARG CZ   C  -84.996   36.780   72.816 1.00 . A A .  95 ARG CZ   1 1 
        5  7862 1 1  95 ARG H    H  -79.924   37.148   71.440 1.00 . A A .  95 ARG H    1 1 
        5  7863 1 1  95 ARG HA   H  -80.072   35.860   68.868 1.00 . A A .  95 ARG HA   1 1 
        5  7864 1 1  95 ARG HB2  H  -82.560   36.340   69.116 1.00 . A A .  95 ARG HB2  1 1 
        5  7865 1 1  95 ARG HB3  H  -81.896   35.328   70.384 1.00 . A A .  95 ARG HB3  1 1 
        5  7866 1 1  95 ARG HD2  H  -82.660   35.584   72.236 1.00 . A A .  95 ARG HD2  1 1 
        5  7867 1 1  95 ARG HD3  H  -81.668   36.812   72.996 1.00 . A A .  95 ARG HD3  1 1 
        5  7868 1 1  95 ARG HE   H  -83.616   37.944   73.708 1.00 . A A .  95 ARG HE   1 1 
        5  7869 1 1  95 ARG HG2  H  -81.620   38.140   71.112 1.00 . A A .  95 ARG HG2  1 1 
        5  7870 1 1  95 ARG HG3  H  -83.288   37.792   70.696 1.00 . A A .  95 ARG HG3  1 1 
        5  7871 1 1  95 ARG HH11 H  -84.452   35.384   71.444 1.00 . A A .  95 ARG HH11 1 1 
        5  7872 1 1  95 ARG HH12 H  -86.152   35.480   71.764 1.00 . A A .  95 ARG HH12 1 1 
        5  7873 1 1  95 ARG HH21 H  -85.860   38.072   74.132 1.00 . A A .  95 ARG HH21 1 1 
        5  7874 1 1  95 ARG HH22 H  -86.956   37.020   73.304 1.00 . A A .  95 ARG HH22 1 1 
        5  7875 1 1  95 ARG N    N  -79.540   36.752   70.604 1.00 . A A .  95 ARG N    1 1 
        5  7876 1 1  95 ARG NE   N  -83.748   37.208   73.044 1.00 . A A .  95 ARG NE   1 1 
        5  7877 1 1  95 ARG NH1  N  -85.220   35.800   71.932 1.00 . A A .  95 ARG NH1  1 1 
        5  7878 1 1  95 ARG NH2  N  -86.024   37.340   73.472 1.00 . A A .  95 ARG NH2  1 1 
        5  7879 1 1  95 ARG O    O  -80.448   39.060   69.320 1.00 . A A .  95 ARG O    1 1 
        5  7880 1 1  96 PHE C    C  -81.888   39.100   65.744 1.00 . A A .  96 PHE C    1 1 
        5  7881 1 1  96 PHE CA   C  -80.584   39.040   66.540 1.00 . A A .  96 PHE CA   1 1 
        5  7882 1 1  96 PHE CB   C  -79.412   38.916   65.572 1.00 . A A .  96 PHE CB   1 1 
        5  7883 1 1  96 PHE CD1  C  -77.908   39.784   67.376 1.00 . A A .  96 PHE CD1  1 1 
        5  7884 1 1  96 PHE CD2  C  -77.228   40.060   65.136 1.00 . A A .  96 PHE CD2  1 1 
        5  7885 1 1  96 PHE CE1  C  -76.724   40.432   67.816 1.00 . A A .  96 PHE CE1  1 1 
        5  7886 1 1  96 PHE CE2  C  -76.044   40.708   65.576 1.00 . A A .  96 PHE CE2  1 1 
        5  7887 1 1  96 PHE CG   C  -78.136   39.612   66.044 1.00 . A A .  96 PHE CG   1 1 
        5  7888 1 1  96 PHE CZ   C  -75.816   40.880   66.908 1.00 . A A .  96 PHE CZ   1 1 
        5  7889 1 1  96 PHE H    H  -80.584   36.992   66.920 1.00 . A A .  96 PHE H    1 1 
        5  7890 1 1  96 PHE HA   H  -80.516   39.916   67.188 1.00 . A A .  96 PHE HA   1 1 
        5  7891 1 1  96 PHE HB2  H  -79.196   37.860   65.408 1.00 . A A .  96 PHE HB2  1 1 
        5  7892 1 1  96 PHE HB3  H  -79.704   39.332   64.608 1.00 . A A .  96 PHE HB3  1 1 
        5  7893 1 1  96 PHE HD1  H  -78.636   39.424   68.104 1.00 . A A .  96 PHE HD1  1 1 
        5  7894 1 1  96 PHE HD2  H  -77.408   39.924   64.072 1.00 . A A .  96 PHE HD2  1 1 
        5  7895 1 1  96 PHE HE1  H  -76.540   40.568   68.880 1.00 . A A .  96 PHE HE1  1 1 
        5  7896 1 1  96 PHE HE2  H  -75.316   41.068   64.848 1.00 . A A .  96 PHE HE2  1 1 
        5  7897 1 1  96 PHE HZ   H  -74.904   41.376   67.244 1.00 . A A .  96 PHE HZ   1 1 
        5  7898 1 1  96 PHE N    N  -80.552   37.868   67.400 1.00 . A A .  96 PHE N    1 1 
        5  7899 1 1  96 PHE O    O  -82.448   38.064   65.384 1.00 . A A .  96 PHE O    1 1 
        5  7900 1 1  97 TYR C    C  -83.748   42.008   64.388 1.00 . A A .  97 TYR C    1 1 
        5  7901 1 1  97 TYR CA   C  -83.564   40.528   64.740 1.00 . A A .  97 TYR CA   1 1 
        5  7902 1 1  97 TYR CB   C  -84.700   40.092   65.664 1.00 . A A .  97 TYR CB   1 1 
        5  7903 1 1  97 TYR CD1  C  -85.616   42.256   66.580 1.00 . A A .  97 TYR CD1  1 1 
        5  7904 1 1  97 TYR CD2  C  -84.572   40.732   68.096 1.00 . A A .  97 TYR CD2  1 1 
        5  7905 1 1  97 TYR CE1  C  -85.872   43.164   67.664 1.00 . A A .  97 TYR CE1  1 1 
        5  7906 1 1  97 TYR CE2  C  -84.824   41.644   69.184 1.00 . A A .  97 TYR CE2  1 1 
        5  7907 1 1  97 TYR CG   C  -84.972   41.056   66.816 1.00 . A A .  97 TYR CG   1 1 
        5  7908 1 1  97 TYR CZ   C  -85.464   42.812   68.916 1.00 . A A .  97 TYR CZ   1 1 
        5  7909 1 1  97 TYR H    H  -81.876   41.156   65.784 1.00 . A A .  97 TYR H    1 1 
        5  7910 1 1  97 TYR HA   H  -83.496   39.948   63.820 1.00 . A A .  97 TYR HA   1 1 
        5  7911 1 1  97 TYR HB2  H  -85.612   39.980   65.072 1.00 . A A .  97 TYR HB2  1 1 
        5  7912 1 1  97 TYR HB3  H  -84.464   39.108   66.072 1.00 . A A .  97 TYR HB3  1 1 
        5  7913 1 1  97 TYR HD1  H  -85.932   42.512   65.568 1.00 . A A .  97 TYR HD1  1 1 
        5  7914 1 1  97 TYR HD2  H  -84.060   39.788   68.284 1.00 . A A .  97 TYR HD2  1 1 
        5  7915 1 1  97 TYR HE1  H  -86.380   44.112   67.492 1.00 . A A .  97 TYR HE1  1 1 
        5  7916 1 1  97 TYR HE2  H  -84.512   41.400   70.200 1.00 . A A .  97 TYR HE2  1 1 
        5  7917 1 1  97 TYR HH   H  -85.720   43.176   70.808 1.00 . A A .  97 TYR HH   1 1 
        5  7918 1 1  97 TYR N    N  -82.336   40.320   65.488 1.00 . A A .  97 TYR N    1 1 
        5  7919 1 1  97 TYR O    O  -83.272   42.884   65.108 1.00 . A A .  97 TYR O    1 1 
        5  7920 1 1  97 TYR OH   O  -85.704   43.672   69.940 1.00 . A A .  97 TYR OH   1 1 
        5  7921 1 1  98 PHE C    C  -86.176   43.932   62.912 1.00 . A A .  98 PHE C    1 1 
        5  7922 1 1  98 PHE CA   C  -84.688   43.592   62.824 1.00 . A A .  98 PHE CA   1 1 
        5  7923 1 1  98 PHE CB   C  -84.248   43.660   61.360 1.00 . A A .  98 PHE CB   1 1 
        5  7924 1 1  98 PHE CD1  C  -83.896   46.060   60.728 1.00 . A A .  98 PHE CD1  1 1 
        5  7925 1 1  98 PHE CD2  C  -85.824   44.972   59.916 1.00 . A A .  98 PHE CD2  1 1 
        5  7926 1 1  98 PHE CE1  C  -84.288   47.252   60.064 1.00 . A A .  98 PHE CE1  1 1 
        5  7927 1 1  98 PHE CE2  C  -86.216   46.164   59.252 1.00 . A A .  98 PHE CE2  1 1 
        5  7928 1 1  98 PHE CG   C  -84.672   44.944   60.640 1.00 . A A .  98 PHE CG   1 1 
        5  7929 1 1  98 PHE CZ   C  -85.440   47.276   59.340 1.00 . A A .  98 PHE CZ   1 1 
        5  7930 1 1  98 PHE H    H  -84.820   41.516   62.700 1.00 . A A .  98 PHE H    1 1 
        5  7931 1 1  98 PHE HA   H  -84.124   44.264   63.472 1.00 . A A .  98 PHE HA   1 1 
        5  7932 1 1  98 PHE HB2  H  -83.164   43.568   61.312 1.00 . A A .  98 PHE HB2  1 1 
        5  7933 1 1  98 PHE HB3  H  -84.664   42.804   60.824 1.00 . A A .  98 PHE HB3  1 1 
        5  7934 1 1  98 PHE HD1  H  -82.976   46.036   61.308 1.00 . A A .  98 PHE HD1  1 1 
        5  7935 1 1  98 PHE HD2  H  -86.444   44.080   59.848 1.00 . A A .  98 PHE HD2  1 1 
        5  7936 1 1  98 PHE HE1  H  -83.668   48.144   60.132 1.00 . A A .  98 PHE HE1  1 1 
        5  7937 1 1  98 PHE HE2  H  -87.136   46.184   58.672 1.00 . A A .  98 PHE HE2  1 1 
        5  7938 1 1  98 PHE HZ   H  -85.740   48.192   58.828 1.00 . A A .  98 PHE HZ   1 1 
        5  7939 1 1  98 PHE N    N  -84.436   42.236   63.280 1.00 . A A .  98 PHE N    1 1 
        5  7940 1 1  98 PHE O    O  -86.936   43.672   61.980 1.00 . A A .  98 PHE O    1 1 
        5  7941 1 1  99 ASP C    C  -87.996   46.364   64.672 1.00 . A A .  99 ASP C    1 1 
        5  7942 1 1  99 ASP CA   C  -87.936   44.892   64.268 1.00 . A A .  99 ASP CA   1 1 
        5  7943 1 1  99 ASP CB   C  -88.556   44.064   65.396 1.00 . A A .  99 ASP CB   1 1 
        5  7944 1 1  99 ASP CG   C  -89.636   43.076   64.956 1.00 . A A .  99 ASP CG   1 1 
        5  7945 1 1  99 ASP H    H  -85.928   44.720   64.800 1.00 . A A .  99 ASP H    1 1 
        5  7946 1 1  99 ASP HA   H  -88.444   44.696   63.324 1.00 . A A .  99 ASP HA   1 1 
        5  7947 1 1  99 ASP HB2  H  -87.764   43.512   65.904 1.00 . A A .  99 ASP HB2  1 1 
        5  7948 1 1  99 ASP HB3  H  -88.988   44.744   66.132 1.00 . A A .  99 ASP HB3  1 1 
        5  7949 1 1  99 ASP N    N  -86.552   44.512   64.044 1.00 . A A .  99 ASP N    1 1 
        5  7950 1 1  99 ASP O    O  -87.300   46.788   65.596 1.00 . A A .  99 ASP O    1 1 
        5  7951 1 1  99 ASP OD1  O  -89.280   42.144   64.200 1.00 . A A .  99 ASP OD1  1 1 
        5  7952 1 1  99 ASP OD2  O  -90.796   43.272   65.380 1.00 . A A .  99 ASP OD2  1 1 
        5  7953 1 1 100 LYS C    C  -89.504   48.708   65.672 1.00 . A A . 100 LYS C    1 1 
        5  7954 1 1 100 LYS CA   C  -89.000   48.524   64.240 1.00 . A A . 100 LYS CA   1 1 
        5  7955 1 1 100 LYS CB   C  -89.896   49.172   63.184 1.00 . A A . 100 LYS CB   1 1 
        5  7956 1 1 100 LYS CD   C  -90.116   49.560   60.700 1.00 . A A . 100 LYS CD   1 1 
        5  7957 1 1 100 LYS CE   C  -89.996   50.968   60.120 1.00 . A A . 100 LYS CE   1 1 
        5  7958 1 1 100 LYS CG   C  -89.144   49.360   61.864 1.00 . A A . 100 LYS CG   1 1 
        5  7959 1 1 100 LYS H    H  -89.400   46.752   63.220 1.00 . A A . 100 LYS H    1 1 
        5  7960 1 1 100 LYS HA   H  -88.016   48.984   64.156 1.00 . A A . 100 LYS HA   1 1 
        5  7961 1 1 100 LYS HB2  H  -90.776   48.556   63.020 1.00 . A A . 100 LYS HB2  1 1 
        5  7962 1 1 100 LYS HB3  H  -90.248   50.140   63.548 1.00 . A A . 100 LYS HB3  1 1 
        5  7963 1 1 100 LYS HD2  H  -89.912   48.824   59.924 1.00 . A A . 100 LYS HD2  1 1 
        5  7964 1 1 100 LYS HD3  H  -91.136   49.388   61.044 1.00 . A A . 100 LYS HD3  1 1 
        5  7965 1 1 100 LYS HE2  H  -90.276   51.704   60.872 1.00 . A A . 100 LYS HE2  1 1 
        5  7966 1 1 100 LYS HE3  H  -88.956   51.172   59.852 1.00 . A A . 100 LYS HE3  1 1 
        5  7967 1 1 100 LYS HG2  H  -88.480   50.224   61.940 1.00 . A A . 100 LYS HG2  1 1 
        5  7968 1 1 100 LYS HG3  H  -88.516   48.492   61.676 1.00 . A A . 100 LYS HG3  1 1 
        5  7969 1 1 100 LYS HZ1  H  -91.596   51.760   59.128 1.00 . A A . 100 LYS HZ1  1 1 
        5  7970 1 1 100 LYS HZ2  H  -90.316   51.456   58.160 1.00 . A A . 100 LYS HZ2  1 1 
        5  7971 1 1 100 LYS HZ3  H  -91.248   50.224   58.688 1.00 . A A . 100 LYS HZ3  1 1 
        5  7972 1 1 100 LYS N    N  -88.836   47.104   63.964 1.00 . A A . 100 LYS N    1 1 
        5  7973 1 1 100 LYS NZ   N  -90.860   51.116   58.928 1.00 . A A . 100 LYS NZ   1 1 
        5  7974 1 1 100 LYS O    O  -88.788   49.236   66.524 1.00 . A A . 100 LYS O    1 1 
        5  7975 1 1 101 THR C    C  -90.964   47.160   68.072 1.00 . A A . 101 THR C    1 1 
        5  7976 1 1 101 THR CA   C  -91.340   48.368   67.212 1.00 . A A . 101 THR CA   1 1 
        5  7977 1 1 101 THR CB   C  -92.848   48.536   67.024 1.00 . A A . 101 THR CB   1 1 
        5  7978 1 1 101 THR CG2  C  -93.524   47.248   66.548 1.00 . A A . 101 THR CG2  1 1 
        5  7979 1 1 101 THR H    H  -91.304   47.828   65.200 1.00 . A A . 101 THR H    1 1 
        5  7980 1 1 101 THR HA   H  -90.932   49.252   67.704 1.00 . A A . 101 THR HA   1 1 
        5  7981 1 1 101 THR HB   H  -93.064   49.360   66.344 1.00 . A A . 101 THR HB   1 1 
        5  7982 1 1 101 THR HG1  H  -93.228   47.884   68.876 1.00 . A A . 101 THR HG1  1 1 
        5  7983 1 1 101 THR HG21 H  -93.016   46.876   65.660 1.00 . A A . 101 THR HG21 1 1 
        5  7984 1 1 101 THR HG22 H  -93.468   46.496   67.340 1.00 . A A . 101 THR HG22 1 1 
        5  7985 1 1 101 THR HG23 H  -94.568   47.448   66.316 1.00 . A A . 101 THR HG23 1 1 
        5  7986 1 1 101 THR N    N  -90.732   48.260   65.896 1.00 . A A . 101 THR N    1 1 
        5  7987 1 1 101 THR O    O  -91.248   46.020   67.708 1.00 . A A . 101 THR O    1 1 
        5  7988 1 1 101 THR OG1  O  -93.344   48.724   68.344 1.00 . A A . 101 THR OG1  1 1 
        5  7989 1 1 102 MET C    C  -91.084   45.944   70.988 1.00 . A A . 102 MET C    1 1 
        5  7990 1 1 102 MET CA   C  -89.912   46.404   70.116 1.00 . A A . 102 MET CA   1 1 
        5  7991 1 1 102 MET CB   C  -88.784   46.928   71.008 1.00 . A A . 102 MET CB   1 1 
        5  7992 1 1 102 MET CE   C  -88.556   45.508   74.604 1.00 . A A . 102 MET CE   1 1 
        5  7993 1 1 102 MET CG   C  -88.236   45.816   71.908 1.00 . A A . 102 MET CG   1 1 
        5  7994 1 1 102 MET H    H  -90.104   48.380   69.488 1.00 . A A . 102 MET H    1 1 
        5  7995 1 1 102 MET HA   H  -89.572   45.584   69.488 1.00 . A A . 102 MET HA   1 1 
        5  7996 1 1 102 MET HB2  H  -87.984   47.328   70.392 1.00 . A A . 102 MET HB2  1 1 
        5  7997 1 1 102 MET HB3  H  -89.156   47.748   71.628 1.00 . A A . 102 MET HB3  1 1 
        5  7998 1 1 102 MET HE1  H  -89.024   44.676   74.080 1.00 . A A . 102 MET HE1  1 1 
        5  7999 1 1 102 MET HE2  H  -87.876   45.120   75.364 1.00 . A A . 102 MET HE2  1 1 
        5  8000 1 1 102 MET HE3  H  -89.320   46.120   75.084 1.00 . A A . 102 MET HE3  1 1 
        5  8001 1 1 102 MET HG2  H  -89.016   45.080   72.108 1.00 . A A . 102 MET HG2  1 1 
        5  8002 1 1 102 MET HG3  H  -87.428   45.288   71.396 1.00 . A A . 102 MET HG3  1 1 
        5  8003 1 1 102 MET N    N  -90.332   47.452   69.200 1.00 . A A . 102 MET N    1 1 
        5  8004 1 1 102 MET O    O  -92.004   46.712   71.260 1.00 . A A . 102 MET O    1 1 
        5  8005 1 1 102 MET SD   S  -87.640   46.504   73.440 1.00 . A A . 102 MET SD   1 1 
        6  8006 1 1   1 SER C    C -111.612   74.348   19.200 1.00 . A A .   1 SER C    1 1 
        6  8007 1 1   1 SER CA   C -113.112   74.404   18.908 1.00 . A A .   1 SER CA   1 1 
        6  8008 1 1   1 SER CB   C -113.444   75.636   18.068 1.00 . A A .   1 SER CB   1 1 
        6  8009 1 1   1 SER HA   H -113.432   73.508   18.380 1.00 . A A .   1 SER HA   1 1 
        6  8010 1 1   1 SER HB2  H -113.472   76.516   18.708 1.00 . A A .   1 SER HB2  1 1 
        6  8011 1 1   1 SER HB3  H -112.648   75.804   17.340 1.00 . A A .   1 SER HB3  1 1 
        6  8012 1 1   1 SER HG   H -114.804   74.560   17.068 1.00 . A A .   1 SER HG   1 1 
        6  8013 1 1   1 SER N    N -113.860   74.404   20.152 1.00 . A A .   1 SER N    1 1 
        6  8014 1 1   1 SER O    O -110.932   75.372   19.184 1.00 . A A .   1 SER O    1 1 
        6  8015 1 1   1 SER OG   O -114.688   75.504   17.388 1.00 . A A .   1 SER OG   1 1 
        6  8016 1 1   2 THR C    C -109.156   71.820   18.876 1.00 . A A .   2 THR C    1 1 
        6  8017 1 1   2 THR CA   C -109.728   72.936   19.752 1.00 . A A .   2 THR CA   1 1 
        6  8018 1 1   2 THR CB   C -109.596   72.660   21.248 1.00 . A A .   2 THR CB   1 1 
        6  8019 1 1   2 THR CG2  C -108.136   72.656   21.716 1.00 . A A .   2 THR CG2  1 1 
        6  8020 1 1   2 THR H    H -111.696   72.308   19.468 1.00 . A A .   2 THR H    1 1 
        6  8021 1 1   2 THR HA   H -109.188   73.848   19.500 1.00 . A A .   2 THR HA   1 1 
        6  8022 1 1   2 THR HB   H -110.092   71.728   21.520 1.00 . A A .   2 THR HB   1 1 
        6  8023 1 1   2 THR HG1  H -111.104   73.648   22.116 1.00 . A A .   2 THR HG1  1 1 
        6  8024 1 1   2 THR HG21 H -107.504   72.256   20.920 1.00 . A A .   2 THR HG21 1 1 
        6  8025 1 1   2 THR HG22 H -107.828   73.672   21.952 1.00 . A A .   2 THR HG22 1 1 
        6  8026 1 1   2 THR HG23 H -108.040   72.028   22.604 1.00 . A A .   2 THR HG23 1 1 
        6  8027 1 1   2 THR N    N -111.136   73.140   19.460 1.00 . A A .   2 THR N    1 1 
        6  8028 1 1   2 THR O    O -109.556   70.660   19.000 1.00 . A A .   2 THR O    1 1 
        6  8029 1 1   2 THR OG1  O -110.152   73.816   21.864 1.00 . A A .   2 THR OG1  1 1 
        6  8030 1 1   3 LEU C    C -106.948   70.136   17.940 1.00 . A A .   3 LEU C    1 1 
        6  8031 1 1   3 LEU CA   C -107.600   71.252   17.116 1.00 . A A .   3 LEU CA   1 1 
        6  8032 1 1   3 LEU CB   C -106.628   71.964   16.172 1.00 . A A .   3 LEU CB   1 1 
        6  8033 1 1   3 LEU CD1  C -104.152   72.036   15.696 1.00 . A A .   3 LEU CD1  1 1 
        6  8034 1 1   3 LEU CD2  C -105.196   73.700   17.308 1.00 . A A .   3 LEU CD2  1 1 
        6  8035 1 1   3 LEU CG   C -105.244   72.276   16.740 1.00 . A A .   3 LEU CG   1 1 
        6  8036 1 1   3 LEU H    H -107.908   73.148   17.920 1.00 . A A .   3 LEU H    1 1 
        6  8037 1 1   3 LEU HA   H -108.384   70.812   16.500 1.00 . A A .   3 LEU HA   1 1 
        6  8038 1 1   3 LEU HB2  H -106.504   71.348   15.280 1.00 . A A .   3 LEU HB2  1 1 
        6  8039 1 1   3 LEU HB3  H -107.088   72.900   15.848 1.00 . A A .   3 LEU HB3  1 1 
        6  8040 1 1   3 LEU HD11 H -103.876   72.984   15.236 1.00 . A A .   3 LEU HD11 1 1 
        6  8041 1 1   3 LEU HD12 H -103.280   71.600   16.180 1.00 . A A .   3 LEU HD12 1 1 
        6  8042 1 1   3 LEU HD13 H -104.528   71.356   14.932 1.00 . A A .   3 LEU HD13 1 1 
        6  8043 1 1   3 LEU HD21 H -104.808   73.672   18.324 1.00 . A A .   3 LEU HD21 1 1 
        6  8044 1 1   3 LEU HD22 H -104.540   74.312   16.688 1.00 . A A .   3 LEU HD22 1 1 
        6  8045 1 1   3 LEU HD23 H -106.196   74.124   17.308 1.00 . A A .   3 LEU HD23 1 1 
        6  8046 1 1   3 LEU HG   H -105.056   71.596   17.572 1.00 . A A .   3 LEU HG   1 1 
        6  8047 1 1   3 LEU N    N -108.228   72.204   18.012 1.00 . A A .   3 LEU N    1 1 
        6  8048 1 1   3 LEU O    O -107.116   70.080   19.156 1.00 . A A .   3 LEU O    1 1 
        6  8049 1 1   4 ALA C    C -104.100   68.092   17.392 1.00 . A A .   4 ALA C    1 1 
        6  8050 1 1   4 ALA CA   C -105.540   68.172   17.892 1.00 . A A .   4 ALA CA   1 1 
        6  8051 1 1   4 ALA CB   C -106.316   66.876   17.636 1.00 . A A .   4 ALA CB   1 1 
        6  8052 1 1   4 ALA H    H -106.088   69.332   16.252 1.00 . A A .   4 ALA H    1 1 
        6  8053 1 1   4 ALA HA   H -105.532   68.368   18.964 1.00 . A A .   4 ALA HA   1 1 
        6  8054 1 1   4 ALA HB1  H -105.720   66.024   17.960 1.00 . A A .   4 ALA HB1  1 1 
        6  8055 1 1   4 ALA HB2  H -107.252   66.896   18.200 1.00 . A A .   4 ALA HB2  1 1 
        6  8056 1 1   4 ALA HB3  H -106.536   66.788   16.572 1.00 . A A .   4 ALA HB3  1 1 
        6  8057 1 1   4 ALA N    N -106.220   69.280   17.244 1.00 . A A .   4 ALA N    1 1 
        6  8058 1 1   4 ALA O    O -103.736   68.764   16.424 1.00 . A A .   4 ALA O    1 1 
        6  8059 1 1   5 ASP C    C -101.832   66.268   16.412 1.00 . A A .   5 ASP C    1 1 
        6  8060 1 1   5 ASP CA   C -101.916   67.092   17.700 1.00 . A A .   5 ASP CA   1 1 
        6  8061 1 1   5 ASP CB   C -101.152   66.344   18.792 1.00 . A A .   5 ASP CB   1 1 
        6  8062 1 1   5 ASP CG   C -101.324   64.824   18.780 1.00 . A A .   5 ASP CG   1 1 
        6  8063 1 1   5 ASP H    H -103.616   66.724   18.848 1.00 . A A .   5 ASP H    1 1 
        6  8064 1 1   5 ASP HA   H -101.528   68.104   17.576 1.00 . A A .   5 ASP HA   1 1 
        6  8065 1 1   5 ASP HB2  H -100.088   66.576   18.692 1.00 . A A .   5 ASP HB2  1 1 
        6  8066 1 1   5 ASP HB3  H -101.468   66.724   19.764 1.00 . A A .   5 ASP HB3  1 1 
        6  8067 1 1   5 ASP N    N -103.312   67.268   18.064 1.00 . A A .   5 ASP N    1 1 
        6  8068 1 1   5 ASP O    O -102.848   65.812   15.896 1.00 . A A .   5 ASP O    1 1 
        6  8069 1 1   5 ASP OD1  O -102.488   64.388   18.920 1.00 . A A .   5 ASP OD1  1 1 
        6  8070 1 1   5 ASP OD2  O -100.292   64.136   18.632 1.00 . A A .   5 ASP OD2  1 1 
        6  8071 1 1   6 GLN C    C  -98.876   65.232   14.440 1.00 . A A .   6 GLN C    1 1 
        6  8072 1 1   6 GLN CA   C -100.376   65.348   14.716 1.00 . A A .   6 GLN CA   1 1 
        6  8073 1 1   6 GLN CB   C -101.104   65.976   13.528 1.00 . A A .   6 GLN CB   1 1 
        6  8074 1 1   6 GLN CD   C -101.600   68.312   12.708 1.00 . A A .   6 GLN CD   1 1 
        6  8075 1 1   6 GLN CG   C -100.512   67.348   13.184 1.00 . A A .   6 GLN CG   1 1 
        6  8076 1 1   6 GLN H    H  -99.784   66.484   16.360 1.00 . A A .   6 GLN H    1 1 
        6  8077 1 1   6 GLN HA   H -100.792   64.360   14.908 1.00 . A A .   6 GLN HA   1 1 
        6  8078 1 1   6 GLN HB2  H -101.032   65.320   12.664 1.00 . A A .   6 GLN HB2  1 1 
        6  8079 1 1   6 GLN HB3  H -102.164   66.084   13.760 1.00 . A A .   6 GLN HB3  1 1 
        6  8080 1 1   6 GLN HE21 H -101.316   69.396   14.392 1.00 . A A .   6 GLN HE21 1 1 
        6  8081 1 1   6 GLN HE22 H -102.528   70.004   13.316 1.00 . A A .   6 GLN HE22 1 1 
        6  8082 1 1   6 GLN HG2  H -100.012   67.760   14.064 1.00 . A A .   6 GLN HG2  1 1 
        6  8083 1 1   6 GLN HG3  H  -99.752   67.236   12.412 1.00 . A A .   6 GLN HG3  1 1 
        6  8084 1 1   6 GLN N    N -100.608   66.108   15.932 1.00 . A A .   6 GLN N    1 1 
        6  8085 1 1   6 GLN NE2  N -101.832   69.320   13.540 1.00 . A A .   6 GLN NE2  1 1 
        6  8086 1 1   6 GLN O    O  -98.068   65.900   15.084 1.00 . A A .   6 GLN O    1 1 
        6  8087 1 1   6 GLN OE1  O -102.188   68.148   11.648 1.00 . A A .   6 GLN OE1  1 1 
        6  8088 1 1   7 ALA C    C  -96.332   63.900   14.380 1.00 . A A .   7 ALA C    1 1 
        6  8089 1 1   7 ALA CA   C  -97.156   64.164   13.116 1.00 . A A .   7 ALA CA   1 1 
        6  8090 1 1   7 ALA CB   C  -96.644   65.372   12.332 1.00 . A A .   7 ALA CB   1 1 
        6  8091 1 1   7 ALA H    H  -99.208   63.832   12.968 1.00 . A A .   7 ALA H    1 1 
        6  8092 1 1   7 ALA HA   H  -97.112   63.284   12.476 1.00 . A A .   7 ALA HA   1 1 
        6  8093 1 1   7 ALA HB1  H  -96.496   65.092   11.288 1.00 . A A .   7 ALA HB1  1 1 
        6  8094 1 1   7 ALA HB2  H  -97.376   66.176   12.388 1.00 . A A .   7 ALA HB2  1 1 
        6  8095 1 1   7 ALA HB3  H  -95.700   65.708   12.756 1.00 . A A .   7 ALA HB3  1 1 
        6  8096 1 1   7 ALA N    N  -98.544   64.376   13.484 1.00 . A A .   7 ALA N    1 1 
        6  8097 1 1   7 ALA O    O  -95.844   64.832   15.016 1.00 . A A .   7 ALA O    1 1 
        6  8098 1 1   8 LEU C    C  -93.952   62.352   15.588 1.00 . A A .   8 LEU C    1 1 
        6  8099 1 1   8 LEU CA   C  -95.448   62.220   15.880 1.00 . A A .   8 LEU CA   1 1 
        6  8100 1 1   8 LEU CB   C  -95.868   60.824   16.336 1.00 . A A .   8 LEU CB   1 1 
        6  8101 1 1   8 LEU CD1  C  -97.888   59.312   16.324 1.00 . A A .   8 LEU CD1  1 1 
        6  8102 1 1   8 LEU CD2  C  -97.476   60.884   18.276 1.00 . A A .   8 LEU CD2  1 1 
        6  8103 1 1   8 LEU CG   C  -97.324   60.664   16.768 1.00 . A A .   8 LEU CG   1 1 
        6  8104 1 1   8 LEU H    H  -96.604   61.868   14.184 1.00 . A A .   8 LEU H    1 1 
        6  8105 1 1   8 LEU HA   H  -95.704   62.912   16.684 1.00 . A A .   8 LEU HA   1 1 
        6  8106 1 1   8 LEU HB2  H  -95.672   60.124   15.524 1.00 . A A .   8 LEU HB2  1 1 
        6  8107 1 1   8 LEU HB3  H  -95.228   60.528   17.168 1.00 . A A .   8 LEU HB3  1 1 
        6  8108 1 1   8 LEU HD11 H  -98.292   59.404   15.316 1.00 . A A .   8 LEU HD11 1 1 
        6  8109 1 1   8 LEU HD12 H  -97.088   58.568   16.332 1.00 . A A .   8 LEU HD12 1 1 
        6  8110 1 1   8 LEU HD13 H  -98.676   59.004   17.012 1.00 . A A .   8 LEU HD13 1 1 
        6  8111 1 1   8 LEU HD21 H  -98.156   60.132   18.684 1.00 . A A .   8 LEU HD21 1 1 
        6  8112 1 1   8 LEU HD22 H  -96.504   60.792   18.756 1.00 . A A .   8 LEU HD22 1 1 
        6  8113 1 1   8 LEU HD23 H  -97.884   61.876   18.460 1.00 . A A .   8 LEU HD23 1 1 
        6  8114 1 1   8 LEU HG   H  -97.912   61.436   16.272 1.00 . A A .   8 LEU HG   1 1 
        6  8115 1 1   8 LEU N    N  -96.204   62.620   14.704 1.00 . A A .   8 LEU N    1 1 
        6  8116 1 1   8 LEU O    O  -93.312   63.312   16.016 1.00 . A A .   8 LEU O    1 1 
        6  8117 1 1   9 HIS C    C  -91.180   61.196   15.772 1.00 . A A .   9 HIS C    1 1 
        6  8118 1 1   9 HIS CA   C  -92.028   61.364   14.508 1.00 . A A .   9 HIS CA   1 1 
        6  8119 1 1   9 HIS CB   C  -91.660   62.616   13.708 1.00 . A A .   9 HIS CB   1 1 
        6  8120 1 1   9 HIS CD2  C  -89.140   63.020   13.152 1.00 . A A .   9 HIS CD2  1 1 
        6  8121 1 1   9 HIS CE1  C  -89.032   61.836   11.316 1.00 . A A .   9 HIS CE1  1 1 
        6  8122 1 1   9 HIS CG   C  -90.376   62.492   12.928 1.00 . A A .   9 HIS CG   1 1 
        6  8123 1 1   9 HIS H    H  -93.960   60.592   14.520 1.00 . A A .   9 HIS H    1 1 
        6  8124 1 1   9 HIS HA   H  -91.872   60.500   13.864 1.00 . A A .   9 HIS HA   1 1 
        6  8125 1 1   9 HIS HB2  H  -92.472   62.844   13.020 1.00 . A A .   9 HIS HB2  1 1 
        6  8126 1 1   9 HIS HB3  H  -91.576   63.460   14.396 1.00 . A A .   9 HIS HB3  1 1 
        6  8127 1 1   9 HIS HD1  H  -91.020   61.236   11.332 1.00 . A A .   9 HIS HD1  1 1 
        6  8128 1 1   9 HIS HD2  H  -88.864   63.664   13.988 1.00 . A A .   9 HIS HD2  1 1 
        6  8129 1 1   9 HIS HE1  H  -88.640   61.360   10.416 1.00 . A A .   9 HIS HE1  1 1 
        6  8130 1 1   9 HIS N    N  -93.436   61.372   14.864 1.00 . A A .   9 HIS N    1 1 
        6  8131 1 1   9 HIS ND1  N  -90.276   61.748   11.764 1.00 . A A .   9 HIS ND1  1 1 
        6  8132 1 1   9 HIS NE2  N  -88.328   62.624   12.176 1.00 . A A .   9 HIS NE2  1 1 
        6  8133 1 1   9 HIS O    O  -91.712   61.196   16.884 1.00 . A A .   9 HIS O    1 1 
        6  8134 1 1  10 ASN C    C  -88.692   62.260   17.316 1.00 . A A .  10 ASN C    1 1 
        6  8135 1 1  10 ASN CA   C  -88.956   60.900   16.672 1.00 . A A .  10 ASN CA   1 1 
        6  8136 1 1  10 ASN CB   C  -87.616   60.336   16.192 1.00 . A A .  10 ASN CB   1 1 
        6  8137 1 1  10 ASN CG   C  -86.856   61.364   15.348 1.00 . A A .  10 ASN CG   1 1 
        6  8138 1 1  10 ASN H    H  -89.456   61.068   14.656 1.00 . A A .  10 ASN H    1 1 
        6  8139 1 1  10 ASN HA   H  -89.444   60.200   17.352 1.00 . A A .  10 ASN HA   1 1 
        6  8140 1 1  10 ASN HB2  H  -87.008   60.048   17.048 1.00 . A A .  10 ASN HB2  1 1 
        6  8141 1 1  10 ASN HB3  H  -87.784   59.436   15.604 1.00 . A A .  10 ASN HB3  1 1 
        6  8142 1 1  10 ASN HD21 H  -87.076   60.148   13.748 1.00 . A A .  10 ASN HD21 1 1 
        6  8143 1 1  10 ASN HD22 H  -86.224   61.624   13.444 1.00 . A A .  10 ASN HD22 1 1 
        6  8144 1 1  10 ASN N    N  -89.880   61.064   15.560 1.00 . A A .  10 ASN N    1 1 
        6  8145 1 1  10 ASN ND2  N  -86.708   61.016   14.076 1.00 . A A .  10 ASN ND2  1 1 
        6  8146 1 1  10 ASN O    O  -89.372   63.236   17.012 1.00 . A A .  10 ASN O    1 1 
        6  8147 1 1  10 ASN OD1  O  -86.440   62.408   15.824 1.00 . A A .  10 ASN OD1  1 1 
        6  8148 1 1  11 ASN C    C  -85.896   63.404   19.376 1.00 . A A .  11 ASN C    1 1 
        6  8149 1 1  11 ASN CA   C  -87.340   63.504   18.892 1.00 . A A .  11 ASN CA   1 1 
        6  8150 1 1  11 ASN CB   C  -88.236   63.732   20.112 1.00 . A A .  11 ASN CB   1 1 
        6  8151 1 1  11 ASN CG   C  -89.344   64.740   19.800 1.00 . A A .  11 ASN CG   1 1 
        6  8152 1 1  11 ASN H    H  -87.156   61.480   18.440 1.00 . A A .  11 ASN H    1 1 
        6  8153 1 1  11 ASN HA   H  -87.480   64.300   18.160 1.00 . A A .  11 ASN HA   1 1 
        6  8154 1 1  11 ASN HB2  H  -88.680   62.784   20.420 1.00 . A A .  11 ASN HB2  1 1 
        6  8155 1 1  11 ASN HB3  H  -87.636   64.092   20.944 1.00 . A A .  11 ASN HB3  1 1 
        6  8156 1 1  11 ASN HD21 H  -89.856   64.712   21.756 1.00 . A A .  11 ASN HD21 1 1 
        6  8157 1 1  11 ASN HD22 H  -90.812   65.756   20.756 1.00 . A A .  11 ASN HD22 1 1 
        6  8158 1 1  11 ASN N    N  -87.704   62.280   18.200 1.00 . A A .  11 ASN N    1 1 
        6  8159 1 1  11 ASN ND2  N  -90.064   65.100   20.856 1.00 . A A .  11 ASN ND2  1 1 
        6  8160 1 1  11 ASN O    O  -84.972   63.828   18.684 1.00 . A A .  11 ASN O    1 1 
        6  8161 1 1  11 ASN OD1  O  -89.532   65.168   18.672 1.00 . A A .  11 ASN OD1  1 1 
        6  8162 1 1  12 ASN C    C  -84.400   61.404   22.000 1.00 . A A .  12 ASN C    1 1 
        6  8163 1 1  12 ASN CA   C  -84.424   62.676   21.152 1.00 . A A .  12 ASN CA   1 1 
        6  8164 1 1  12 ASN CB   C  -84.076   63.856   22.060 1.00 . A A .  12 ASN CB   1 1 
        6  8165 1 1  12 ASN CG   C  -84.932   63.840   23.328 1.00 . A A .  12 ASN CG   1 1 
        6  8166 1 1  12 ASN H    H  -86.500   62.496   21.120 1.00 . A A .  12 ASN H    1 1 
        6  8167 1 1  12 ASN HA   H  -83.736   62.624   20.304 1.00 . A A .  12 ASN HA   1 1 
        6  8168 1 1  12 ASN HB2  H  -83.020   63.816   22.328 1.00 . A A .  12 ASN HB2  1 1 
        6  8169 1 1  12 ASN HB3  H  -84.232   64.792   21.524 1.00 . A A .  12 ASN HB3  1 1 
        6  8170 1 1  12 ASN HD21 H  -86.224   65.104   22.420 1.00 . A A .  12 ASN HD21 1 1 
        6  8171 1 1  12 ASN HD22 H  -86.648   64.648   24.036 1.00 . A A .  12 ASN HD22 1 1 
        6  8172 1 1  12 ASN N    N  -85.744   62.840   20.564 1.00 . A A .  12 ASN N    1 1 
        6  8173 1 1  12 ASN ND2  N  -86.024   64.592   23.256 1.00 . A A .  12 ASN ND2  1 1 
        6  8174 1 1  12 ASN O    O  -85.288   61.184   22.824 1.00 . A A .  12 ASN O    1 1 
        6  8175 1 1  12 ASN OD1  O  -84.616   63.188   24.312 1.00 . A A .  12 ASN OD1  1 1 
        6  8176 1 1  13 VAL C    C  -82.400   59.600   23.760 1.00 . A A .  13 VAL C    1 1 
        6  8177 1 1  13 VAL CA   C  -83.228   59.348   22.500 1.00 . A A .  13 VAL CA   1 1 
        6  8178 1 1  13 VAL CB   C  -82.624   58.276   21.588 1.00 . A A .  13 VAL CB   1 1 
        6  8179 1 1  13 VAL CG1  C  -83.568   57.940   20.436 1.00 . A A .  13 VAL CG1  1 1 
        6  8180 1 1  13 VAL CG2  C  -81.252   58.708   21.068 1.00 . A A .  13 VAL CG2  1 1 
        6  8181 1 1  13 VAL H    H  -82.660   60.776   21.096 1.00 . A A .  13 VAL H    1 1 
        6  8182 1 1  13 VAL HA   H  -84.224   59.016   22.792 1.00 . A A .  13 VAL HA   1 1 
        6  8183 1 1  13 VAL HB   H  -82.484   57.372   22.184 1.00 . A A .  13 VAL HB   1 1 
        6  8184 1 1  13 VAL HG11 H  -84.168   58.816   20.192 1.00 . A A .  13 VAL HG11 1 1 
        6  8185 1 1  13 VAL HG12 H  -82.984   57.644   19.564 1.00 . A A .  13 VAL HG12 1 1 
        6  8186 1 1  13 VAL HG13 H  -84.224   57.120   20.728 1.00 . A A .  13 VAL HG13 1 1 
        6  8187 1 1  13 VAL HG21 H  -80.788   59.388   21.784 1.00 . A A .  13 VAL HG21 1 1 
        6  8188 1 1  13 VAL HG22 H  -80.620   57.832   20.936 1.00 . A A .  13 VAL HG22 1 1 
        6  8189 1 1  13 VAL HG23 H  -81.372   59.216   20.116 1.00 . A A .  13 VAL HG23 1 1 
        6  8190 1 1  13 VAL N    N  -83.376   60.592   21.768 1.00 . A A .  13 VAL N    1 1 
        6  8191 1 1  13 VAL O    O  -82.008   60.732   24.036 1.00 . A A .  13 VAL O    1 1 
        6  8192 1 1  14 GLY C    C  -81.168   57.228   26.336 1.00 . A A .  14 GLY C    1 1 
        6  8193 1 1  14 GLY CA   C  -81.376   58.612   25.716 1.00 . A A .  14 GLY CA   1 1 
        6  8194 1 1  14 GLY H    H  -82.472   57.604   24.260 1.00 . A A .  14 GLY H    1 1 
        6  8195 1 1  14 GLY HA2  H  -80.412   59.068   25.508 1.00 . A A .  14 GLY HA2  1 1 
        6  8196 1 1  14 GLY HA3  H  -81.888   59.260   26.428 1.00 . A A .  14 GLY HA3  1 1 
        6  8197 1 1  14 GLY N    N  -82.152   58.520   24.492 1.00 . A A .  14 GLY N    1 1 
        6  8198 1 1  14 GLY O    O  -81.996   56.764   27.120 1.00 . A A .  14 GLY O    1 1 
        6  8199 1 1  15 PRO C    C  -79.212   55.348   27.908 1.00 . A A .  15 PRO C    1 1 
        6  8200 1 1  15 PRO CA   C  -79.704   55.272   26.460 1.00 . A A .  15 PRO CA   1 1 
        6  8201 1 1  15 PRO CB   C  -78.648   54.732   25.508 1.00 . A A .  15 PRO CB   1 1 
        6  8202 1 1  15 PRO CD   C  -79.028   57.112   25.028 1.00 . A A .  15 PRO CD   1 1 
        6  8203 1 1  15 PRO CG   C  -78.092   55.940   24.776 1.00 . A A .  15 PRO CG   1 1 
        6  8204 1 1  15 PRO HA   H  -80.520   54.692   26.480 1.00 . A A .  15 PRO HA   1 1 
        6  8205 1 1  15 PRO HB2  H  -77.864   54.204   26.048 1.00 . A A .  15 PRO HB2  1 1 
        6  8206 1 1  15 PRO HB3  H  -79.088   54.020   24.808 1.00 . A A .  15 PRO HB3  1 1 
        6  8207 1 1  15 PRO HD2  H  -78.492   57.960   25.456 1.00 . A A .  15 PRO HD2  1 1 
        6  8208 1 1  15 PRO HD3  H  -79.484   57.460   24.100 1.00 . A A .  15 PRO HD3  1 1 
        6  8209 1 1  15 PRO HG2  H  -77.088   56.172   25.132 1.00 . A A .  15 PRO HG2  1 1 
        6  8210 1 1  15 PRO HG3  H  -78.012   55.740   23.708 1.00 . A A .  15 PRO HG3  1 1 
        6  8211 1 1  15 PRO N    N  -80.028   56.592   25.952 1.00 . A A .  15 PRO N    1 1 
        6  8212 1 1  15 PRO O    O  -78.296   56.104   28.220 1.00 . A A .  15 PRO O    1 1 
        6  8213 1 1  16 ILE C    C  -78.840   53.168   30.488 1.00 . A A .  16 ILE C    1 1 
        6  8214 1 1  16 ILE CA   C  -79.488   54.516   30.164 1.00 . A A .  16 ILE CA   1 1 
        6  8215 1 1  16 ILE CB   C  -80.704   54.840   31.036 1.00 . A A .  16 ILE CB   1 1 
        6  8216 1 1  16 ILE CD1  C  -80.516   57.096   29.920 1.00 . A A .  16 ILE CD1  1 1 
        6  8217 1 1  16 ILE CG1  C  -80.864   56.352   31.212 1.00 . A A .  16 ILE CG1  1 1 
        6  8218 1 1  16 ILE CG2  C  -80.624   54.112   32.380 1.00 . A A .  16 ILE CG2  1 1 
        6  8219 1 1  16 ILE H    H  -80.592   53.932   28.496 1.00 . A A .  16 ILE H    1 1 
        6  8220 1 1  16 ILE HA   H  -78.752   55.300   30.332 1.00 . A A .  16 ILE HA   1 1 
        6  8221 1 1  16 ILE HB   H  -81.596   54.480   30.524 1.00 . A A .  16 ILE HB   1 1 
        6  8222 1 1  16 ILE HD11 H  -80.948   56.568   29.068 1.00 . A A .  16 ILE HD11 1 1 
        6  8223 1 1  16 ILE HD12 H  -80.916   58.108   29.964 1.00 . A A .  16 ILE HD12 1 1 
        6  8224 1 1  16 ILE HD13 H  -79.432   57.136   29.808 1.00 . A A .  16 ILE HD13 1 1 
        6  8225 1 1  16 ILE HG12 H  -81.888   56.580   31.500 1.00 . A A .  16 ILE HG12 1 1 
        6  8226 1 1  16 ILE HG13 H  -80.220   56.696   32.020 1.00 . A A .  16 ILE HG13 1 1 
        6  8227 1 1  16 ILE HG21 H  -81.088   53.128   32.284 1.00 . A A .  16 ILE HG21 1 1 
        6  8228 1 1  16 ILE HG22 H  -79.580   53.996   32.668 1.00 . A A .  16 ILE HG22 1 1 
        6  8229 1 1  16 ILE HG23 H  -81.152   54.692   33.136 1.00 . A A .  16 ILE HG23 1 1 
        6  8230 1 1  16 ILE N    N  -79.848   54.548   28.756 1.00 . A A .  16 ILE N    1 1 
        6  8231 1 1  16 ILE O    O  -79.528   52.220   30.868 1.00 . A A .  16 ILE O    1 1 
        6  8232 1 1  17 ILE C    C  -75.828   52.152   31.780 1.00 . A A .  17 ILE C    1 1 
        6  8233 1 1  17 ILE CA   C  -76.776   51.908   30.604 1.00 . A A .  17 ILE CA   1 1 
        6  8234 1 1  17 ILE CB   C  -76.072   51.420   29.336 1.00 . A A .  17 ILE CB   1 1 
        6  8235 1 1  17 ILE CD1  C  -74.524   52.068   27.456 1.00 . A A .  17 ILE CD1  1 1 
        6  8236 1 1  17 ILE CG1  C  -75.060   52.452   28.836 1.00 . A A .  17 ILE CG1  1 1 
        6  8237 1 1  17 ILE CG2  C  -77.088   51.044   28.256 1.00 . A A .  17 ILE CG2  1 1 
        6  8238 1 1  17 ILE H    H  -76.972   53.900   30.024 1.00 . A A .  17 ILE H    1 1 
        6  8239 1 1  17 ILE HA   H  -77.496   51.140   30.892 1.00 . A A .  17 ILE HA   1 1 
        6  8240 1 1  17 ILE HB   H  -75.516   50.516   29.584 1.00 . A A .  17 ILE HB   1 1 
        6  8241 1 1  17 ILE HD11 H  -75.132   52.540   26.684 1.00 . A A .  17 ILE HD11 1 1 
        6  8242 1 1  17 ILE HD12 H  -73.492   52.408   27.360 1.00 . A A .  17 ILE HD12 1 1 
        6  8243 1 1  17 ILE HD13 H  -74.564   50.984   27.340 1.00 . A A .  17 ILE HD13 1 1 
        6  8244 1 1  17 ILE HG12 H  -75.532   53.432   28.788 1.00 . A A .  17 ILE HG12 1 1 
        6  8245 1 1  17 ILE HG13 H  -74.236   52.528   29.544 1.00 . A A .  17 ILE HG13 1 1 
        6  8246 1 1  17 ILE HG21 H  -76.572   50.560   27.424 1.00 . A A .  17 ILE HG21 1 1 
        6  8247 1 1  17 ILE HG22 H  -77.824   50.356   28.672 1.00 . A A .  17 ILE HG22 1 1 
        6  8248 1 1  17 ILE HG23 H  -77.592   51.940   27.900 1.00 . A A .  17 ILE HG23 1 1 
        6  8249 1 1  17 ILE N    N  -77.524   53.124   30.332 1.00 . A A .  17 ILE N    1 1 
        6  8250 1 1  17 ILE O    O  -75.848   53.220   32.388 1.00 . A A .  17 ILE O    1 1 
        6  8251 1 1  18 ARG C    C  -72.772   51.892   32.676 1.00 . A A .  18 ARG C    1 1 
        6  8252 1 1  18 ARG CA   C  -74.068   51.232   33.156 1.00 . A A .  18 ARG CA   1 1 
        6  8253 1 1  18 ARG CB   C  -73.748   49.844   33.724 1.00 . A A .  18 ARG CB   1 1 
        6  8254 1 1  18 ARG CD   C  -75.080   48.044   34.876 1.00 . A A .  18 ARG CD   1 1 
        6  8255 1 1  18 ARG CG   C  -74.960   48.920   33.628 1.00 . A A .  18 ARG CG   1 1 
        6  8256 1 1  18 ARG CZ   C  -75.592   45.652   35.356 1.00 . A A .  18 ARG CZ   1 1 
        6  8257 1 1  18 ARG H    H  -75.012   50.276   31.564 1.00 . A A .  18 ARG H    1 1 
        6  8258 1 1  18 ARG HA   H  -74.564   51.840   33.912 1.00 . A A .  18 ARG HA   1 1 
        6  8259 1 1  18 ARG HB2  H  -72.908   49.412   33.176 1.00 . A A .  18 ARG HB2  1 1 
        6  8260 1 1  18 ARG HB3  H  -73.436   49.936   34.764 1.00 . A A .  18 ARG HB3  1 1 
        6  8261 1 1  18 ARG HD2  H  -74.128   48.012   35.400 1.00 . A A .  18 ARG HD2  1 1 
        6  8262 1 1  18 ARG HD3  H  -75.812   48.468   35.564 1.00 . A A .  18 ARG HD3  1 1 
        6  8263 1 1  18 ARG HE   H  -75.704   46.496   33.532 1.00 . A A .  18 ARG HE   1 1 
        6  8264 1 1  18 ARG HG2  H  -75.868   49.512   33.508 1.00 . A A .  18 ARG HG2  1 1 
        6  8265 1 1  18 ARG HG3  H  -74.876   48.288   32.744 1.00 . A A .  18 ARG HG3  1 1 
        6  8266 1 1  18 ARG HH11 H  -75.032   46.740   36.976 1.00 . A A .  18 ARG HH11 1 1 
        6  8267 1 1  18 ARG HH12 H  -75.388   45.076   37.296 1.00 . A A .  18 ARG HH12 1 1 
        6  8268 1 1  18 ARG HH21 H  -76.176   44.300   33.948 1.00 . A A .  18 ARG HH21 1 1 
        6  8269 1 1  18 ARG HH22 H  -76.044   43.680   35.560 1.00 . A A .  18 ARG HH22 1 1 
        6  8270 1 1  18 ARG N    N  -75.020   51.140   32.064 1.00 . A A .  18 ARG N    1 1 
        6  8271 1 1  18 ARG NE   N  -75.488   46.672   34.492 1.00 . A A .  18 ARG NE   1 1 
        6  8272 1 1  18 ARG NH1  N  -75.312   45.840   36.652 1.00 . A A .  18 ARG NH1  1 1 
        6  8273 1 1  18 ARG NH2  N  -75.968   44.440   34.920 1.00 . A A .  18 ARG NH2  1 1 
        6  8274 1 1  18 ARG O    O  -72.728   52.464   31.588 1.00 . A A .  18 ARG O    1 1 
        6  8275 1 1  19 ALA C    C  -69.400   51.264   33.160 1.00 . A A .  19 ALA C    1 1 
        6  8276 1 1  19 ALA CA   C  -70.456   52.368   33.188 1.00 . A A .  19 ALA CA   1 1 
        6  8277 1 1  19 ALA CB   C  -70.124   53.468   34.200 1.00 . A A .  19 ALA CB   1 1 
        6  8278 1 1  19 ALA H    H  -71.792   51.320   34.396 1.00 . A A .  19 ALA H    1 1 
        6  8279 1 1  19 ALA HA   H  -70.532   52.812   32.196 1.00 . A A .  19 ALA HA   1 1 
        6  8280 1 1  19 ALA HB1  H  -69.612   53.032   35.056 1.00 . A A .  19 ALA HB1  1 1 
        6  8281 1 1  19 ALA HB2  H  -69.476   54.208   33.728 1.00 . A A .  19 ALA HB2  1 1 
        6  8282 1 1  19 ALA HB3  H  -71.044   53.948   34.532 1.00 . A A .  19 ALA HB3  1 1 
        6  8283 1 1  19 ALA N    N  -71.748   51.788   33.512 1.00 . A A .  19 ALA N    1 1 
        6  8284 1 1  19 ALA O    O  -68.880   50.868   34.200 1.00 . A A .  19 ALA O    1 1 
        6  8285 1 1  20 GLY C    C  -66.708   50.288   31.932 1.00 . A A .  20 GLY C    1 1 
        6  8286 1 1  20 GLY CA   C  -68.128   49.740   31.776 1.00 . A A .  20 GLY CA   1 1 
        6  8287 1 1  20 GLY H    H  -69.544   51.120   31.112 1.00 . A A .  20 GLY H    1 1 
        6  8288 1 1  20 GLY HA2  H  -68.300   48.948   32.504 1.00 . A A .  20 GLY HA2  1 1 
        6  8289 1 1  20 GLY HA3  H  -68.244   49.292   30.788 1.00 . A A .  20 GLY HA3  1 1 
        6  8290 1 1  20 GLY N    N  -69.116   50.792   31.952 1.00 . A A .  20 GLY N    1 1 
        6  8291 1 1  20 GLY O    O  -66.144   50.248   33.024 1.00 . A A .  20 GLY O    1 1 
        6  8292 1 1  21 ASP C    C  -64.484   51.828   29.420 1.00 . A A .  21 ASP C    1 1 
        6  8293 1 1  21 ASP CA   C  -64.832   51.336   30.824 1.00 . A A .  21 ASP CA   1 1 
        6  8294 1 1  21 ASP CB   C  -63.800   50.276   31.224 1.00 . A A .  21 ASP CB   1 1 
        6  8295 1 1  21 ASP CG   C  -62.628   50.800   32.060 1.00 . A A .  21 ASP CG   1 1 
        6  8296 1 1  21 ASP H    H  -66.640   50.808   29.940 1.00 . A A .  21 ASP H    1 1 
        6  8297 1 1  21 ASP HA   H  -64.856   52.144   31.556 1.00 . A A .  21 ASP HA   1 1 
        6  8298 1 1  21 ASP HB2  H  -64.304   49.492   31.784 1.00 . A A .  21 ASP HB2  1 1 
        6  8299 1 1  21 ASP HB3  H  -63.404   49.820   30.316 1.00 . A A .  21 ASP HB3  1 1 
        6  8300 1 1  21 ASP N    N  -66.176   50.780   30.824 1.00 . A A .  21 ASP N    1 1 
        6  8301 1 1  21 ASP O    O  -64.776   51.152   28.432 1.00 . A A .  21 ASP O    1 1 
        6  8302 1 1  21 ASP OD1  O  -62.228   51.956   31.816 1.00 . A A .  21 ASP OD1  1 1 
        6  8303 1 1  21 ASP OD2  O  -62.160   50.024   32.924 1.00 . A A .  21 ASP OD2  1 1 
        6  8304 1 1  22 LEU C    C  -64.740   53.948   27.304 1.00 . A A .  22 LEU C    1 1 
        6  8305 1 1  22 LEU CA   C  -63.484   53.588   28.100 1.00 . A A .  22 LEU CA   1 1 
        6  8306 1 1  22 LEU CB   C  -62.524   52.664   27.348 1.00 . A A .  22 LEU CB   1 1 
        6  8307 1 1  22 LEU CD1  C  -60.480   51.784   28.536 1.00 . A A .  22 LEU CD1  1 1 
        6  8308 1 1  22 LEU CD2  C  -60.248   52.988   26.316 1.00 . A A .  22 LEU CD2  1 1 
        6  8309 1 1  22 LEU CG   C  -61.032   52.880   27.624 1.00 . A A .  22 LEU CG   1 1 
        6  8310 1 1  22 LEU H    H  -63.636   53.544   30.176 1.00 . A A .  22 LEU H    1 1 
        6  8311 1 1  22 LEU HA   H  -62.940   54.508   28.320 1.00 . A A .  22 LEU HA   1 1 
        6  8312 1 1  22 LEU HB2  H  -62.772   51.632   27.600 1.00 . A A .  22 LEU HB2  1 1 
        6  8313 1 1  22 LEU HB3  H  -62.696   52.780   26.280 1.00 . A A .  22 LEU HB3  1 1 
        6  8314 1 1  22 LEU HD11 H  -59.400   51.900   28.628 1.00 . A A .  22 LEU HD11 1 1 
        6  8315 1 1  22 LEU HD12 H  -60.940   51.864   29.520 1.00 . A A .  22 LEU HD12 1 1 
        6  8316 1 1  22 LEU HD13 H  -60.704   50.808   28.108 1.00 . A A .  22 LEU HD13 1 1 
        6  8317 1 1  22 LEU HD21 H  -60.924   53.256   25.504 1.00 . A A .  22 LEU HD21 1 1 
        6  8318 1 1  22 LEU HD22 H  -59.476   53.752   26.416 1.00 . A A .  22 LEU HD22 1 1 
        6  8319 1 1  22 LEU HD23 H  -59.780   52.028   26.092 1.00 . A A .  22 LEU HD23 1 1 
        6  8320 1 1  22 LEU HG   H  -60.916   53.828   28.148 1.00 . A A .  22 LEU HG   1 1 
        6  8321 1 1  22 LEU N    N  -63.872   53.000   29.368 1.00 . A A .  22 LEU N    1 1 
        6  8322 1 1  22 LEU O    O  -64.676   54.136   26.092 1.00 . A A .  22 LEU O    1 1 
        6  8323 1 1  23 VAL C    C  -67.188   55.868   27.156 1.00 . A A .  23 VAL C    1 1 
        6  8324 1 1  23 VAL CA   C  -67.120   54.360   27.396 1.00 . A A .  23 VAL CA   1 1 
        6  8325 1 1  23 VAL CB   C  -68.276   53.840   28.252 1.00 . A A .  23 VAL CB   1 1 
        6  8326 1 1  23 VAL CG1  C  -69.452   54.820   28.240 1.00 . A A .  23 VAL CG1  1 1 
        6  8327 1 1  23 VAL CG2  C  -68.720   52.448   27.788 1.00 . A A .  23 VAL CG2  1 1 
        6  8328 1 1  23 VAL H    H  -65.896   53.872   29.008 1.00 . A A .  23 VAL H    1 1 
        6  8329 1 1  23 VAL HA   H  -67.156   53.852   26.432 1.00 . A A .  23 VAL HA   1 1 
        6  8330 1 1  23 VAL HB   H  -67.924   53.752   29.280 1.00 . A A .  23 VAL HB   1 1 
        6  8331 1 1  23 VAL HG11 H  -69.144   55.760   28.696 1.00 . A A .  23 VAL HG11 1 1 
        6  8332 1 1  23 VAL HG12 H  -69.764   55.000   27.212 1.00 . A A .  23 VAL HG12 1 1 
        6  8333 1 1  23 VAL HG13 H  -70.284   54.396   28.804 1.00 . A A .  23 VAL HG13 1 1 
        6  8334 1 1  23 VAL HG21 H  -68.516   52.340   26.724 1.00 . A A .  23 VAL HG21 1 1 
        6  8335 1 1  23 VAL HG22 H  -68.168   51.688   28.344 1.00 . A A .  23 VAL HG22 1 1 
        6  8336 1 1  23 VAL HG23 H  -69.788   52.328   27.968 1.00 . A A .  23 VAL HG23 1 1 
        6  8337 1 1  23 VAL N    N  -65.852   54.028   28.020 1.00 . A A .  23 VAL N    1 1 
        6  8338 1 1  23 VAL O    O  -68.084   56.352   26.468 1.00 . A A .  23 VAL O    1 1 
        6  8339 1 1  24 GLU C    C  -65.608   58.392   26.224 1.00 . A A .  24 GLU C    1 1 
        6  8340 1 1  24 GLU CA   C  -66.164   58.016   27.596 1.00 . A A .  24 GLU CA   1 1 
        6  8341 1 1  24 GLU CB   C  -65.332   58.644   28.716 1.00 . A A .  24 GLU CB   1 1 
        6  8342 1 1  24 GLU CD   C  -66.440   58.720   30.980 1.00 . A A .  24 GLU CD   1 1 
        6  8343 1 1  24 GLU CG   C  -66.208   59.464   29.664 1.00 . A A .  24 GLU CG   1 1 
        6  8344 1 1  24 GLU H    H  -65.500   56.172   28.296 1.00 . A A .  24 GLU H    1 1 
        6  8345 1 1  24 GLU HA   H  -67.196   58.360   27.684 1.00 . A A .  24 GLU HA   1 1 
        6  8346 1 1  24 GLU HB2  H  -64.820   57.856   29.276 1.00 . A A .  24 GLU HB2  1 1 
        6  8347 1 1  24 GLU HB3  H  -64.556   59.280   28.288 1.00 . A A .  24 GLU HB3  1 1 
        6  8348 1 1  24 GLU HG2  H  -65.732   60.424   29.860 1.00 . A A .  24 GLU HG2  1 1 
        6  8349 1 1  24 GLU HG3  H  -67.164   59.676   29.184 1.00 . A A .  24 GLU HG3  1 1 
        6  8350 1 1  24 GLU N    N  -66.228   56.572   27.740 1.00 . A A .  24 GLU N    1 1 
        6  8351 1 1  24 GLU O    O  -66.268   59.084   25.448 1.00 . A A .  24 GLU O    1 1 
        6  8352 1 1  24 GLU OE1  O  -67.052   57.632   30.916 1.00 . A A .  24 GLU OE1  1 1 
        6  8353 1 1  24 GLU OE2  O  -66.004   59.260   32.020 1.00 . A A .  24 GLU OE2  1 1 
        6  8354 1 1  25 PRO C    C  -64.324   57.348   23.560 1.00 . A A .  25 PRO C    1 1 
        6  8355 1 1  25 PRO CA   C  -63.712   58.184   24.684 1.00 . A A .  25 PRO CA   1 1 
        6  8356 1 1  25 PRO CB   C  -62.244   57.880   24.924 1.00 . A A .  25 PRO CB   1 1 
        6  8357 1 1  25 PRO CD   C  -63.556   57.084   26.844 1.00 . A A .  25 PRO CD   1 1 
        6  8358 1 1  25 PRO CG   C  -62.196   57.004   26.168 1.00 . A A .  25 PRO CG   1 1 
        6  8359 1 1  25 PRO HA   H  -63.856   59.140   24.424 1.00 . A A .  25 PRO HA   1 1 
        6  8360 1 1  25 PRO HB2  H  -61.808   57.364   24.068 1.00 . A A .  25 PRO HB2  1 1 
        6  8361 1 1  25 PRO HB3  H  -61.672   58.796   25.072 1.00 . A A .  25 PRO HB3  1 1 
        6  8362 1 1  25 PRO HD2  H  -63.992   56.096   26.976 1.00 . A A .  25 PRO HD2  1 1 
        6  8363 1 1  25 PRO HD3  H  -63.476   57.532   27.836 1.00 . A A .  25 PRO HD3  1 1 
        6  8364 1 1  25 PRO HG2  H  -61.964   55.972   25.900 1.00 . A A .  25 PRO HG2  1 1 
        6  8365 1 1  25 PRO HG3  H  -61.412   57.340   26.840 1.00 . A A .  25 PRO HG3  1 1 
        6  8366 1 1  25 PRO N    N  -64.368   57.908   25.952 1.00 . A A .  25 PRO N    1 1 
        6  8367 1 1  25 PRO O    O  -64.056   57.592   22.384 1.00 . A A .  25 PRO O    1 1 
        6  8368 1 1  26 VAL C    C  -67.112   56.116   22.572 1.00 . A A .  26 VAL C    1 1 
        6  8369 1 1  26 VAL CA   C  -65.780   55.500   23.000 1.00 . A A .  26 VAL CA   1 1 
        6  8370 1 1  26 VAL CB   C  -65.936   54.096   23.592 1.00 . A A .  26 VAL CB   1 1 
        6  8371 1 1  26 VAL CG1  C  -66.976   53.288   22.816 1.00 . A A .  26 VAL CG1  1 1 
        6  8372 1 1  26 VAL CG2  C  -64.592   53.368   23.628 1.00 . A A .  26 VAL CG2  1 1 
        6  8373 1 1  26 VAL H    H  -65.340   56.180   24.916 1.00 . A A .  26 VAL H    1 1 
        6  8374 1 1  26 VAL HA   H  -65.132   55.428   22.128 1.00 . A A .  26 VAL HA   1 1 
        6  8375 1 1  26 VAL HB   H  -66.288   54.204   24.616 1.00 . A A .  26 VAL HB   1 1 
        6  8376 1 1  26 VAL HG11 H  -66.720   52.228   22.856 1.00 . A A .  26 VAL HG11 1 1 
        6  8377 1 1  26 VAL HG12 H  -67.960   53.436   23.264 1.00 . A A .  26 VAL HG12 1 1 
        6  8378 1 1  26 VAL HG13 H  -66.996   53.616   21.776 1.00 . A A .  26 VAL HG13 1 1 
        6  8379 1 1  26 VAL HG21 H  -64.608   52.616   24.420 1.00 . A A .  26 VAL HG21 1 1 
        6  8380 1 1  26 VAL HG22 H  -64.412   52.880   22.668 1.00 . A A .  26 VAL HG22 1 1 
        6  8381 1 1  26 VAL HG23 H  -63.792   54.084   23.828 1.00 . A A .  26 VAL HG23 1 1 
        6  8382 1 1  26 VAL N    N  -65.132   56.376   23.960 1.00 . A A .  26 VAL N    1 1 
        6  8383 1 1  26 VAL O    O  -67.464   56.088   21.392 1.00 . A A .  26 VAL O    1 1 
        6  8384 1 1  27 ILE C    C  -68.880   58.624   22.572 1.00 . A A .  27 ILE C    1 1 
        6  8385 1 1  27 ILE CA   C  -69.100   57.292   23.292 1.00 . A A .  27 ILE CA   1 1 
        6  8386 1 1  27 ILE CB   C  -69.908   57.416   24.584 1.00 . A A .  27 ILE CB   1 1 
        6  8387 1 1  27 ILE CD1  C  -72.104   56.228   24.240 1.00 . A A .  27 ILE CD1  1 1 
        6  8388 1 1  27 ILE CG1  C  -71.400   57.584   24.288 1.00 . A A .  27 ILE CG1  1 1 
        6  8389 1 1  27 ILE CG2  C  -69.368   58.548   25.460 1.00 . A A .  27 ILE CG2  1 1 
        6  8390 1 1  27 ILE H    H  -67.520   56.688   24.508 1.00 . A A .  27 ILE H    1 1 
        6  8391 1 1  27 ILE HA   H  -69.660   56.628   22.628 1.00 . A A .  27 ILE HA   1 1 
        6  8392 1 1  27 ILE HB   H  -69.796   56.492   25.148 1.00 . A A .  27 ILE HB   1 1 
        6  8393 1 1  27 ILE HD11 H  -73.184   56.384   24.196 1.00 . A A .  27 ILE HD11 1 1 
        6  8394 1 1  27 ILE HD12 H  -71.780   55.680   23.356 1.00 . A A .  27 ILE HD12 1 1 
        6  8395 1 1  27 ILE HD13 H  -71.856   55.660   25.136 1.00 . A A .  27 ILE HD13 1 1 
        6  8396 1 1  27 ILE HG12 H  -71.856   58.212   25.052 1.00 . A A .  27 ILE HG12 1 1 
        6  8397 1 1  27 ILE HG13 H  -71.528   58.100   23.336 1.00 . A A .  27 ILE HG13 1 1 
        6  8398 1 1  27 ILE HG21 H  -69.472   59.496   24.932 1.00 . A A .  27 ILE HG21 1 1 
        6  8399 1 1  27 ILE HG22 H  -69.928   58.588   26.392 1.00 . A A .  27 ILE HG22 1 1 
        6  8400 1 1  27 ILE HG23 H  -68.312   58.368   25.676 1.00 . A A .  27 ILE HG23 1 1 
        6  8401 1 1  27 ILE N    N  -67.816   56.664   23.552 1.00 . A A .  27 ILE N    1 1 
        6  8402 1 1  27 ILE O    O  -69.660   59.000   21.700 1.00 . A A .  27 ILE O    1 1 
        6  8403 1 1  28 GLU C    C  -66.940   60.384   20.948 1.00 . A A .  28 GLU C    1 1 
        6  8404 1 1  28 GLU CA   C  -67.476   60.580   22.368 1.00 . A A .  28 GLU CA   1 1 
        6  8405 1 1  28 GLU CB   C  -66.468   61.340   23.232 1.00 . A A .  28 GLU CB   1 1 
        6  8406 1 1  28 GLU CD   C  -64.904   63.320   23.180 1.00 . A A .  28 GLU CD   1 1 
        6  8407 1 1  28 GLU CG   C  -65.528   62.184   22.364 1.00 . A A .  28 GLU CG   1 1 
        6  8408 1 1  28 GLU H    H  -67.180   58.984   23.672 1.00 . A A .  28 GLU H    1 1 
        6  8409 1 1  28 GLU HA   H  -68.412   61.140   22.332 1.00 . A A .  28 GLU HA   1 1 
        6  8410 1 1  28 GLU HB2  H  -67.000   61.988   23.932 1.00 . A A .  28 GLU HB2  1 1 
        6  8411 1 1  28 GLU HB3  H  -65.888   60.636   23.824 1.00 . A A .  28 GLU HB3  1 1 
        6  8412 1 1  28 GLU HG2  H  -64.740   61.552   21.956 1.00 . A A .  28 GLU HG2  1 1 
        6  8413 1 1  28 GLU HG3  H  -66.080   62.596   21.520 1.00 . A A .  28 GLU HG3  1 1 
        6  8414 1 1  28 GLU N    N  -67.808   59.300   22.964 1.00 . A A .  28 GLU N    1 1 
        6  8415 1 1  28 GLU O    O  -67.172   61.212   20.072 1.00 . A A .  28 GLU O    1 1 
        6  8416 1 1  28 GLU OE1  O  -65.684   64.048   23.828 1.00 . A A .  28 GLU OE1  1 1 
        6  8417 1 1  28 GLU OE2  O  -63.660   63.432   23.132 1.00 . A A .  28 GLU OE2  1 1 
        6  8418 1 1  29 THR C    C  -66.708   58.288   18.576 1.00 . A A .  29 THR C    1 1 
        6  8419 1 1  29 THR CA   C  -65.660   58.960   19.472 1.00 . A A .  29 THR CA   1 1 
        6  8420 1 1  29 THR CB   C  -64.416   58.100   19.700 1.00 . A A .  29 THR CB   1 1 
        6  8421 1 1  29 THR CG2  C  -63.640   57.836   18.404 1.00 . A A .  29 THR CG2  1 1 
        6  8422 1 1  29 THR H    H  -66.044   58.608   21.484 1.00 . A A .  29 THR H    1 1 
        6  8423 1 1  29 THR HA   H  -65.376   59.892   18.984 1.00 . A A .  29 THR HA   1 1 
        6  8424 1 1  29 THR HB   H  -64.672   57.168   20.196 1.00 . A A .  29 THR HB   1 1 
        6  8425 1 1  29 THR HG1  H  -63.072   58.404   21.148 1.00 . A A .  29 THR HG1  1 1 
        6  8426 1 1  29 THR HG21 H  -62.612   57.568   18.648 1.00 . A A .  29 THR HG21 1 1 
        6  8427 1 1  29 THR HG22 H  -64.112   57.016   17.864 1.00 . A A .  29 THR HG22 1 1 
        6  8428 1 1  29 THR HG23 H  -63.648   58.732   17.788 1.00 . A A .  29 THR HG23 1 1 
        6  8429 1 1  29 THR N    N  -66.232   59.276   20.764 1.00 . A A .  29 THR N    1 1 
        6  8430 1 1  29 THR O    O  -66.644   58.396   17.352 1.00 . A A .  29 THR O    1 1 
        6  8431 1 1  29 THR OG1  O  -63.548   58.940   20.452 1.00 . A A .  29 THR OG1  1 1 
        6  8432 1 1  30 ALA C    C  -69.748   57.940   18.052 1.00 . A A .  30 ALA C    1 1 
        6  8433 1 1  30 ALA CA   C  -68.700   56.924   18.504 1.00 . A A .  30 ALA CA   1 1 
        6  8434 1 1  30 ALA CB   C  -69.296   55.828   19.396 1.00 . A A .  30 ALA CB   1 1 
        6  8435 1 1  30 ALA H    H  -67.688   57.528   20.216 1.00 . A A .  30 ALA H    1 1 
        6  8436 1 1  30 ALA HA   H  -68.256   56.456   17.628 1.00 . A A .  30 ALA HA   1 1 
        6  8437 1 1  30 ALA HB1  H  -68.592   55.000   19.476 1.00 . A A .  30 ALA HB1  1 1 
        6  8438 1 1  30 ALA HB2  H  -69.492   56.236   20.384 1.00 . A A .  30 ALA HB2  1 1 
        6  8439 1 1  30 ALA HB3  H  -70.228   55.472   18.956 1.00 . A A .  30 ALA HB3  1 1 
        6  8440 1 1  30 ALA N    N  -67.644   57.612   19.224 1.00 . A A .  30 ALA N    1 1 
        6  8441 1 1  30 ALA O    O  -70.544   57.660   17.156 1.00 . A A .  30 ALA O    1 1 
        6  8442 1 1  31 GLU C    C  -70.140   60.980   17.180 1.00 . A A .  31 GLU C    1 1 
        6  8443 1 1  31 GLU CA   C  -70.656   60.160   18.364 1.00 . A A .  31 GLU CA   1 1 
        6  8444 1 1  31 GLU CB   C  -70.912   61.056   19.576 1.00 . A A .  31 GLU CB   1 1 
        6  8445 1 1  31 GLU CD   C  -73.340   60.476   19.928 1.00 . A A .  31 GLU CD   1 1 
        6  8446 1 1  31 GLU CG   C  -71.932   60.420   20.520 1.00 . A A .  31 GLU CG   1 1 
        6  8447 1 1  31 GLU H    H  -69.068   59.320   19.420 1.00 . A A .  31 GLU H    1 1 
        6  8448 1 1  31 GLU HA   H  -71.580   59.656   18.092 1.00 . A A .  31 GLU HA   1 1 
        6  8449 1 1  31 GLU HB2  H  -69.980   61.232   20.108 1.00 . A A .  31 GLU HB2  1 1 
        6  8450 1 1  31 GLU HB3  H  -71.280   62.028   19.244 1.00 . A A .  31 GLU HB3  1 1 
        6  8451 1 1  31 GLU HG2  H  -71.656   59.384   20.712 1.00 . A A .  31 GLU HG2  1 1 
        6  8452 1 1  31 GLU HG3  H  -71.916   60.936   21.480 1.00 . A A .  31 GLU HG3  1 1 
        6  8453 1 1  31 GLU N    N  -69.716   59.100   18.692 1.00 . A A .  31 GLU N    1 1 
        6  8454 1 1  31 GLU O    O  -70.904   61.336   16.284 1.00 . A A .  31 GLU O    1 1 
        6  8455 1 1  31 GLU OE1  O  -73.432   60.720   18.708 1.00 . A A .  31 GLU OE1  1 1 
        6  8456 1 1  31 GLU OE2  O  -74.296   60.272   20.708 1.00 . A A .  31 GLU OE2  1 1 
        6  8457 1 1  32 ILE C    C  -68.344   61.260   14.828 1.00 . A A .  32 ILE C    1 1 
        6  8458 1 1  32 ILE CA   C  -68.216   62.024   16.148 1.00 . A A .  32 ILE CA   1 1 
        6  8459 1 1  32 ILE CB   C  -66.772   62.372   16.520 1.00 . A A .  32 ILE CB   1 1 
        6  8460 1 1  32 ILE CD1  C  -64.388   61.576   16.340 1.00 . A A .  32 ILE CD1  1 1 
        6  8461 1 1  32 ILE CG1  C  -65.860   61.156   16.368 1.00 . A A .  32 ILE CG1  1 1 
        6  8462 1 1  32 ILE CG2  C  -66.700   62.976   17.924 1.00 . A A .  32 ILE CG2  1 1 
        6  8463 1 1  32 ILE H    H  -68.228   60.960   17.940 1.00 . A A .  32 ILE H    1 1 
        6  8464 1 1  32 ILE HA   H  -68.760   62.964   16.060 1.00 . A A .  32 ILE HA   1 1 
        6  8465 1 1  32 ILE HB   H  -66.416   63.132   15.824 1.00 . A A .  32 ILE HB   1 1 
        6  8466 1 1  32 ILE HD11 H  -64.160   62.036   15.376 1.00 . A A .  32 ILE HD11 1 1 
        6  8467 1 1  32 ILE HD12 H  -64.196   62.288   17.140 1.00 . A A .  32 ILE HD12 1 1 
        6  8468 1 1  32 ILE HD13 H  -63.756   60.696   16.480 1.00 . A A .  32 ILE HD13 1 1 
        6  8469 1 1  32 ILE HG12 H  -66.028   60.464   17.196 1.00 . A A .  32 ILE HG12 1 1 
        6  8470 1 1  32 ILE HG13 H  -66.108   60.620   15.452 1.00 . A A .  32 ILE HG13 1 1 
        6  8471 1 1  32 ILE HG21 H  -67.612   62.732   18.472 1.00 . A A .  32 ILE HG21 1 1 
        6  8472 1 1  32 ILE HG22 H  -65.840   62.564   18.452 1.00 . A A .  32 ILE HG22 1 1 
        6  8473 1 1  32 ILE HG23 H  -66.596   64.056   17.848 1.00 . A A .  32 ILE HG23 1 1 
        6  8474 1 1  32 ILE N    N  -68.844   61.252   17.208 1.00 . A A .  32 ILE N    1 1 
        6  8475 1 1  32 ILE O    O  -68.512   61.868   13.772 1.00 . A A .  32 ILE O    1 1 
        6  8476 1 1  33 ASP C    C  -69.588   59.504   12.940 1.00 . A A .  33 ASP C    1 1 
        6  8477 1 1  33 ASP CA   C  -68.360   59.092   13.760 1.00 . A A .  33 ASP CA   1 1 
        6  8478 1 1  33 ASP CB   C  -68.528   57.624   14.156 1.00 . A A .  33 ASP CB   1 1 
        6  8479 1 1  33 ASP CG   C  -68.136   56.612   13.076 1.00 . A A .  33 ASP CG   1 1 
        6  8480 1 1  33 ASP H    H  -68.120   59.456   15.796 1.00 . A A .  33 ASP H    1 1 
        6  8481 1 1  33 ASP HA   H  -67.428   59.240   13.212 1.00 . A A .  33 ASP HA   1 1 
        6  8482 1 1  33 ASP HB2  H  -67.928   57.432   15.048 1.00 . A A .  33 ASP HB2  1 1 
        6  8483 1 1  33 ASP HB3  H  -69.568   57.452   14.432 1.00 . A A .  33 ASP HB3  1 1 
        6  8484 1 1  33 ASP N    N  -68.256   59.944   14.932 1.00 . A A .  33 ASP N    1 1 
        6  8485 1 1  33 ASP O    O  -69.632   59.292   11.732 1.00 . A A .  33 ASP O    1 1 
        6  8486 1 1  33 ASP OD1  O  -66.916   56.476   12.840 1.00 . A A .  33 ASP OD1  1 1 
        6  8487 1 1  33 ASP OD2  O  -69.068   55.996   12.512 1.00 . A A .  33 ASP OD2  1 1 
        6  8488 1 1  34 ASN C    C  -71.908   62.040   13.140 1.00 . A A .  34 ASN C    1 1 
        6  8489 1 1  34 ASN CA   C  -71.780   60.524   12.992 1.00 . A A .  34 ASN CA   1 1 
        6  8490 1 1  34 ASN CB   C  -73.008   59.880   13.640 1.00 . A A .  34 ASN CB   1 1 
        6  8491 1 1  34 ASN CG   C  -73.792   59.048   12.620 1.00 . A A .  34 ASN CG   1 1 
        6  8492 1 1  34 ASN H    H  -70.512   60.248   14.624 1.00 . A A .  34 ASN H    1 1 
        6  8493 1 1  34 ASN HA   H  -71.684   60.212   11.952 1.00 . A A .  34 ASN HA   1 1 
        6  8494 1 1  34 ASN HB2  H  -72.696   59.244   14.468 1.00 . A A .  34 ASN HB2  1 1 
        6  8495 1 1  34 ASN HB3  H  -73.652   60.656   14.056 1.00 . A A .  34 ASN HB3  1 1 
        6  8496 1 1  34 ASN HD21 H  -72.036   58.296   11.952 1.00 . A A .  34 ASN HD21 1 1 
        6  8497 1 1  34 ASN HD22 H  -73.448   57.708   11.144 1.00 . A A .  34 ASN HD22 1 1 
        6  8498 1 1  34 ASN N    N  -70.556   60.080   13.636 1.00 . A A .  34 ASN N    1 1 
        6  8499 1 1  34 ASN ND2  N  -73.028   58.288   11.840 1.00 . A A .  34 ASN ND2  1 1 
        6  8500 1 1  34 ASN O    O  -71.148   62.664   13.880 1.00 . A A .  34 ASN O    1 1 
        6  8501 1 1  34 ASN OD1  O  -75.008   59.096   12.548 1.00 . A A .  34 ASN OD1  1 1 
        6  8502 1 1  35 PRO C    C  -73.828   64.444   13.748 1.00 . A A .  35 PRO C    1 1 
        6  8503 1 1  35 PRO CA   C  -73.140   64.040   12.444 1.00 . A A .  35 PRO CA   1 1 
        6  8504 1 1  35 PRO CB   C  -73.980   64.336   11.212 1.00 . A A .  35 PRO CB   1 1 
        6  8505 1 1  35 PRO CD   C  -73.820   61.900   11.516 1.00 . A A .  35 PRO CD   1 1 
        6  8506 1 1  35 PRO CG   C  -74.572   63.000   10.784 1.00 . A A .  35 PRO CG   1 1 
        6  8507 1 1  35 PRO HA   H  -72.272   64.536   12.428 1.00 . A A .  35 PRO HA   1 1 
        6  8508 1 1  35 PRO HB2  H  -74.768   65.056   11.440 1.00 . A A .  35 PRO HB2  1 1 
        6  8509 1 1  35 PRO HB3  H  -73.372   64.768   10.416 1.00 . A A .  35 PRO HB3  1 1 
        6  8510 1 1  35 PRO HD2  H  -74.504   61.264   12.080 1.00 . A A .  35 PRO HD2  1 1 
        6  8511 1 1  35 PRO HD3  H  -73.284   61.256   10.820 1.00 . A A .  35 PRO HD3  1 1 
        6  8512 1 1  35 PRO HG2  H  -75.636   62.960   11.020 1.00 . A A .  35 PRO HG2  1 1 
        6  8513 1 1  35 PRO HG3  H  -74.480   62.872    9.704 1.00 . A A .  35 PRO HG3  1 1 
        6  8514 1 1  35 PRO N    N  -72.900   62.608   12.404 1.00 . A A .  35 PRO N    1 1 
        6  8515 1 1  35 PRO O    O  -74.880   65.084   13.728 1.00 . A A .  35 PRO O    1 1 
        6  8516 1 1  36 GLY C    C  -73.112   65.640   16.728 1.00 . A A .  36 GLY C    1 1 
        6  8517 1 1  36 GLY CA   C  -73.748   64.372   16.164 1.00 . A A .  36 GLY CA   1 1 
        6  8518 1 1  36 GLY H    H  -72.352   63.536   14.860 1.00 . A A .  36 GLY H    1 1 
        6  8519 1 1  36 GLY HA2  H  -74.828   64.500   16.096 1.00 . A A .  36 GLY HA2  1 1 
        6  8520 1 1  36 GLY HA3  H  -73.568   63.536   16.844 1.00 . A A .  36 GLY HA3  1 1 
        6  8521 1 1  36 GLY N    N  -73.208   64.056   14.852 1.00 . A A .  36 GLY N    1 1 
        6  8522 1 1  36 GLY O    O  -72.448   65.600   17.764 1.00 . A A .  36 GLY O    1 1 
        6  8523 1 1  37 LYS C    C  -73.736   68.664   17.464 1.00 . A A .  37 LYS C    1 1 
        6  8524 1 1  37 LYS CA   C  -72.792   68.020   16.444 1.00 . A A .  37 LYS CA   1 1 
        6  8525 1 1  37 LYS CB   C  -72.508   68.904   15.228 1.00 . A A .  37 LYS CB   1 1 
        6  8526 1 1  37 LYS CD   C  -73.700   68.556   13.032 1.00 . A A .  37 LYS CD   1 1 
        6  8527 1 1  37 LYS CE   C  -72.920   69.464   12.080 1.00 . A A .  37 LYS CE   1 1 
        6  8528 1 1  37 LYS CG   C  -73.784   69.172   14.432 1.00 . A A .  37 LYS CG   1 1 
        6  8529 1 1  37 LYS H    H  -73.876   66.764   15.184 1.00 . A A .  37 LYS H    1 1 
        6  8530 1 1  37 LYS HA   H  -71.840   67.828   16.932 1.00 . A A .  37 LYS HA   1 1 
        6  8531 1 1  37 LYS HB2  H  -72.076   69.852   15.556 1.00 . A A .  37 LYS HB2  1 1 
        6  8532 1 1  37 LYS HB3  H  -71.768   68.424   14.588 1.00 . A A .  37 LYS HB3  1 1 
        6  8533 1 1  37 LYS HD2  H  -73.212   67.580   13.092 1.00 . A A .  37 LYS HD2  1 1 
        6  8534 1 1  37 LYS HD3  H  -74.700   68.388   12.644 1.00 . A A .  37 LYS HD3  1 1 
        6  8535 1 1  37 LYS HE2  H  -73.616   70.012   11.444 1.00 . A A .  37 LYS HE2  1 1 
        6  8536 1 1  37 LYS HE3  H  -72.360   70.204   12.652 1.00 . A A .  37 LYS HE3  1 1 
        6  8537 1 1  37 LYS HG2  H  -74.644   68.756   14.960 1.00 . A A .  37 LYS HG2  1 1 
        6  8538 1 1  37 LYS HG3  H  -73.952   70.244   14.348 1.00 . A A .  37 LYS HG3  1 1 
        6  8539 1 1  37 LYS HZ1  H  -71.352   68.180   11.836 1.00 . A A .  37 LYS HZ1  1 1 
        6  8540 1 1  37 LYS HZ2  H  -72.516   68.012   10.704 1.00 . A A .  37 LYS HZ2  1 1 
        6  8541 1 1  37 LYS HZ3  H  -71.488   69.276   10.636 1.00 . A A .  37 LYS HZ3  1 1 
        6  8542 1 1  37 LYS N    N  -73.336   66.740   16.024 1.00 . A A .  37 LYS N    1 1 
        6  8543 1 1  37 LYS NZ   N  -71.992   68.668   11.244 1.00 . A A .  37 LYS NZ   1 1 
        6  8544 1 1  37 LYS O    O  -74.028   69.856   17.380 1.00 . A A .  37 LYS O    1 1 
        6  8545 1 1  38 GLU C    C  -75.476   67.168   20.368 1.00 . A A .  38 GLU C    1 1 
        6  8546 1 1  38 GLU CA   C  -75.096   68.316   19.432 1.00 . A A .  38 GLU CA   1 1 
        6  8547 1 1  38 GLU CB   C  -76.344   68.960   18.820 1.00 . A A .  38 GLU CB   1 1 
        6  8548 1 1  38 GLU CD   C  -77.860   68.840   16.808 1.00 . A A .  38 GLU CD   1 1 
        6  8549 1 1  38 GLU CG   C  -76.964   68.044   17.760 1.00 . A A .  38 GLU CG   1 1 
        6  8550 1 1  38 GLU H    H  -73.948   66.876   18.460 1.00 . A A .  38 GLU H    1 1 
        6  8551 1 1  38 GLU HA   H  -74.540   69.076   19.984 1.00 . A A .  38 GLU HA   1 1 
        6  8552 1 1  38 GLU HB2  H  -77.072   69.164   19.600 1.00 . A A .  38 GLU HB2  1 1 
        6  8553 1 1  38 GLU HB3  H  -76.080   69.916   18.368 1.00 . A A .  38 GLU HB3  1 1 
        6  8554 1 1  38 GLU HG2  H  -76.176   67.548   17.196 1.00 . A A .  38 GLU HG2  1 1 
        6  8555 1 1  38 GLU HG3  H  -77.548   67.264   18.248 1.00 . A A .  38 GLU HG3  1 1 
        6  8556 1 1  38 GLU N    N  -74.192   67.844   18.400 1.00 . A A .  38 GLU N    1 1 
        6  8557 1 1  38 GLU O    O  -76.636   67.044   20.764 1.00 . A A .  38 GLU O    1 1 
        6  8558 1 1  38 GLU OE1  O  -77.320   69.752   16.148 1.00 . A A .  38 GLU OE1  1 1 
        6  8559 1 1  38 GLU OE2  O  -79.068   68.516   16.764 1.00 . A A .  38 GLU OE2  1 1 
        6  8560 1 1  39 ILE C    C  -74.632   65.700   23.032 1.00 . A A .  39 ILE C    1 1 
        6  8561 1 1  39 ILE CA   C  -74.696   65.228   21.580 1.00 . A A .  39 ILE CA   1 1 
        6  8562 1 1  39 ILE CB   C  -73.712   64.100   21.256 1.00 . A A .  39 ILE CB   1 1 
        6  8563 1 1  39 ILE CD1  C  -75.320   62.816   19.796 1.00 . A A .  39 ILE CD1  1 1 
        6  8564 1 1  39 ILE CG1  C  -73.968   63.532   19.860 1.00 . A A .  39 ILE CG1  1 1 
        6  8565 1 1  39 ILE CG2  C  -73.752   63.012   22.332 1.00 . A A .  39 ILE CG2  1 1 
        6  8566 1 1  39 ILE H    H  -73.540   66.468   20.368 1.00 . A A .  39 ILE H    1 1 
        6  8567 1 1  39 ILE HA   H  -75.696   64.844   21.384 1.00 . A A .  39 ILE HA   1 1 
        6  8568 1 1  39 ILE HB   H  -72.704   64.516   21.256 1.00 . A A .  39 ILE HB   1 1 
        6  8569 1 1  39 ILE HD11 H  -76.084   63.516   19.460 1.00 . A A .  39 ILE HD11 1 1 
        6  8570 1 1  39 ILE HD12 H  -75.256   61.984   19.100 1.00 . A A .  39 ILE HD12 1 1 
        6  8571 1 1  39 ILE HD13 H  -75.580   62.444   20.784 1.00 . A A .  39 ILE HD13 1 1 
        6  8572 1 1  39 ILE HG12 H  -73.944   64.340   19.128 1.00 . A A .  39 ILE HG12 1 1 
        6  8573 1 1  39 ILE HG13 H  -73.172   62.840   19.596 1.00 . A A .  39 ILE HG13 1 1 
        6  8574 1 1  39 ILE HG21 H  -73.536   62.044   21.876 1.00 . A A .  39 ILE HG21 1 1 
        6  8575 1 1  39 ILE HG22 H  -73.004   63.232   23.096 1.00 . A A .  39 ILE HG22 1 1 
        6  8576 1 1  39 ILE HG23 H  -74.740   62.988   22.784 1.00 . A A .  39 ILE HG23 1 1 
        6  8577 1 1  39 ILE N    N  -74.480   66.360   20.696 1.00 . A A .  39 ILE N    1 1 
        6  8578 1 1  39 ILE O    O  -73.912   66.648   23.348 1.00 . A A .  39 ILE O    1 1 
        6  8579 1 1  40 THR C    C  -75.156   64.120   26.144 1.00 . A A .  40 THR C    1 1 
        6  8580 1 1  40 THR CA   C  -75.432   65.360   25.288 1.00 . A A .  40 THR CA   1 1 
        6  8581 1 1  40 THR CB   C  -76.788   66.012   25.580 1.00 . A A .  40 THR CB   1 1 
        6  8582 1 1  40 THR CG2  C  -76.940   66.404   27.052 1.00 . A A .  40 THR CG2  1 1 
        6  8583 1 1  40 THR H    H  -75.976   64.252   23.612 1.00 . A A .  40 THR H    1 1 
        6  8584 1 1  40 THR HA   H  -74.636   66.072   25.492 1.00 . A A .  40 THR HA   1 1 
        6  8585 1 1  40 THR HB   H  -77.604   65.364   25.264 1.00 . A A .  40 THR HB   1 1 
        6  8586 1 1  40 THR HG1  H  -75.884   67.740   25.128 1.00 . A A .  40 THR HG1  1 1 
        6  8587 1 1  40 THR HG21 H  -77.884   66.012   27.436 1.00 . A A .  40 THR HG21 1 1 
        6  8588 1 1  40 THR HG22 H  -76.116   65.988   27.628 1.00 . A A .  40 THR HG22 1 1 
        6  8589 1 1  40 THR HG23 H  -76.936   67.492   27.140 1.00 . A A .  40 THR HG23 1 1 
        6  8590 1 1  40 THR N    N  -75.392   65.020   23.876 1.00 . A A .  40 THR N    1 1 
        6  8591 1 1  40 THR O    O  -75.972   63.200   26.192 1.00 . A A .  40 THR O    1 1 
        6  8592 1 1  40 THR OG1  O  -76.728   67.256   24.892 1.00 . A A .  40 THR OG1  1 1 
        6  8593 1 1  41 VAL C    C  -73.856   63.396   29.108 1.00 . A A .  41 VAL C    1 1 
        6  8594 1 1  41 VAL CA   C  -73.612   63.024   27.644 1.00 . A A .  41 VAL CA   1 1 
        6  8595 1 1  41 VAL CB   C  -72.160   62.636   27.364 1.00 . A A .  41 VAL CB   1 1 
        6  8596 1 1  41 VAL CG1  C  -71.728   61.448   28.224 1.00 . A A .  41 VAL CG1  1 1 
        6  8597 1 1  41 VAL CG2  C  -71.952   62.340   25.876 1.00 . A A .  41 VAL CG2  1 1 
        6  8598 1 1  41 VAL H    H  -73.348   64.888   26.752 1.00 . A A .  41 VAL H    1 1 
        6  8599 1 1  41 VAL HA   H  -74.244   62.172   27.388 1.00 . A A .  41 VAL HA   1 1 
        6  8600 1 1  41 VAL HB   H  -71.528   63.488   27.624 1.00 . A A .  41 VAL HB   1 1 
        6  8601 1 1  41 VAL HG11 H  -72.556   60.744   28.312 1.00 . A A .  41 VAL HG11 1 1 
        6  8602 1 1  41 VAL HG12 H  -70.876   60.952   27.760 1.00 . A A .  41 VAL HG12 1 1 
        6  8603 1 1  41 VAL HG13 H  -71.448   61.800   29.216 1.00 . A A .  41 VAL HG13 1 1 
        6  8604 1 1  41 VAL HG21 H  -71.048   62.840   25.528 1.00 . A A .  41 VAL HG21 1 1 
        6  8605 1 1  41 VAL HG22 H  -71.848   61.264   25.732 1.00 . A A .  41 VAL HG22 1 1 
        6  8606 1 1  41 VAL HG23 H  -72.808   62.700   25.308 1.00 . A A .  41 VAL HG23 1 1 
        6  8607 1 1  41 VAL N    N  -74.004   64.136   26.796 1.00 . A A .  41 VAL N    1 1 
        6  8608 1 1  41 VAL O    O  -73.936   64.576   29.448 1.00 . A A .  41 VAL O    1 1 
        6  8609 1 1  42 GLU C    C  -73.528   61.464   32.168 1.00 . A A .  42 GLU C    1 1 
        6  8610 1 1  42 GLU CA   C  -74.204   62.568   31.356 1.00 . A A .  42 GLU CA   1 1 
        6  8611 1 1  42 GLU CB   C  -75.704   62.636   31.660 1.00 . A A .  42 GLU CB   1 1 
        6  8612 1 1  42 GLU CD   C  -76.800   64.528   32.920 1.00 . A A .  42 GLU CD   1 1 
        6  8613 1 1  42 GLU CG   C  -76.216   64.076   31.580 1.00 . A A .  42 GLU CG   1 1 
        6  8614 1 1  42 GLU H    H  -73.904   61.408   29.652 1.00 . A A .  42 GLU H    1 1 
        6  8615 1 1  42 GLU HA   H  -73.748   63.532   31.588 1.00 . A A .  42 GLU HA   1 1 
        6  8616 1 1  42 GLU HB2  H  -76.248   62.008   30.956 1.00 . A A .  42 GLU HB2  1 1 
        6  8617 1 1  42 GLU HB3  H  -75.892   62.236   32.656 1.00 . A A .  42 GLU HB3  1 1 
        6  8618 1 1  42 GLU HG2  H  -75.400   64.740   31.288 1.00 . A A .  42 GLU HG2  1 1 
        6  8619 1 1  42 GLU HG3  H  -76.980   64.148   30.804 1.00 . A A .  42 GLU HG3  1 1 
        6  8620 1 1  42 GLU N    N  -73.968   62.368   29.936 1.00 . A A .  42 GLU N    1 1 
        6  8621 1 1  42 GLU O    O  -74.164   60.472   32.524 1.00 . A A .  42 GLU O    1 1 
        6  8622 1 1  42 GLU OE1  O  -77.748   63.856   33.380 1.00 . A A .  42 GLU OE1  1 1 
        6  8623 1 1  42 GLU OE2  O  -76.280   65.532   33.452 1.00 . A A .  42 GLU OE2  1 1 
        6  8624 1 1  43 ASP C    C  -71.824   60.844   34.688 1.00 . A A .  43 ASP C    1 1 
        6  8625 1 1  43 ASP CA   C  -71.476   60.708   33.204 1.00 . A A .  43 ASP CA   1 1 
        6  8626 1 1  43 ASP CB   C  -69.976   60.952   33.048 1.00 . A A .  43 ASP CB   1 1 
        6  8627 1 1  43 ASP CG   C  -69.496   61.116   31.604 1.00 . A A .  43 ASP CG   1 1 
        6  8628 1 1  43 ASP H    H  -71.736   62.480   32.148 1.00 . A A .  43 ASP H    1 1 
        6  8629 1 1  43 ASP HA   H  -71.756   59.732   32.800 1.00 . A A .  43 ASP HA   1 1 
        6  8630 1 1  43 ASP HB2  H  -69.708   61.844   33.608 1.00 . A A .  43 ASP HB2  1 1 
        6  8631 1 1  43 ASP HB3  H  -69.436   60.116   33.500 1.00 . A A .  43 ASP HB3  1 1 
        6  8632 1 1  43 ASP N    N  -72.248   61.672   32.440 1.00 . A A .  43 ASP N    1 1 
        6  8633 1 1  43 ASP O    O  -71.488   61.844   35.320 1.00 . A A .  43 ASP O    1 1 
        6  8634 1 1  43 ASP OD1  O  -69.944   60.312   30.760 1.00 . A A .  43 ASP OD1  1 1 
        6  8635 1 1  43 ASP OD2  O  -68.688   62.044   31.376 1.00 . A A .  43 ASP OD2  1 1 
        6  8636 1 1  44 ARG C    C  -71.720   59.384   37.484 1.00 . A A .  44 ARG C    1 1 
        6  8637 1 1  44 ARG CA   C  -72.892   59.816   36.600 1.00 . A A .  44 ARG CA   1 1 
        6  8638 1 1  44 ARG CB   C  -74.072   58.872   36.832 1.00 . A A .  44 ARG CB   1 1 
        6  8639 1 1  44 ARG CD   C  -75.136   60.108   38.756 1.00 . A A .  44 ARG CD   1 1 
        6  8640 1 1  44 ARG CG   C  -74.444   58.816   38.316 1.00 . A A .  44 ARG CG   1 1 
        6  8641 1 1  44 ARG CZ   C  -75.700   61.204   40.924 1.00 . A A .  44 ARG CZ   1 1 
        6  8642 1 1  44 ARG H    H  -72.764   59.012   34.684 1.00 . A A .  44 ARG H    1 1 
        6  8643 1 1  44 ARG HA   H  -73.180   60.844   36.812 1.00 . A A .  44 ARG HA   1 1 
        6  8644 1 1  44 ARG HB2  H  -74.928   59.204   36.252 1.00 . A A .  44 ARG HB2  1 1 
        6  8645 1 1  44 ARG HB3  H  -73.816   57.872   36.480 1.00 . A A .  44 ARG HB3  1 1 
        6  8646 1 1  44 ARG HD2  H  -74.580   60.972   38.384 1.00 . A A .  44 ARG HD2  1 1 
        6  8647 1 1  44 ARG HD3  H  -76.136   60.164   38.324 1.00 . A A .  44 ARG HD3  1 1 
        6  8648 1 1  44 ARG HE   H  -74.900   59.364   40.748 1.00 . A A .  44 ARG HE   1 1 
        6  8649 1 1  44 ARG HG2  H  -75.104   57.968   38.496 1.00 . A A .  44 ARG HG2  1 1 
        6  8650 1 1  44 ARG HG3  H  -73.548   58.656   38.916 1.00 . A A .  44 ARG HG3  1 1 
        6  8651 1 1  44 ARG HH11 H  -76.108   62.324   39.272 1.00 . A A .  44 ARG HH11 1 1 
        6  8652 1 1  44 ARG HH12 H  -76.496   63.072   40.788 1.00 . A A .  44 ARG HH12 1 1 
        6  8653 1 1  44 ARG HH21 H  -75.412   60.352   42.744 1.00 . A A .  44 ARG HH21 1 1 
        6  8654 1 1  44 ARG HH22 H  -76.096   61.940   42.776 1.00 . A A .  44 ARG HH22 1 1 
        6  8655 1 1  44 ARG N    N  -72.492   59.820   35.204 1.00 . A A .  44 ARG N    1 1 
        6  8656 1 1  44 ARG NE   N  -75.220   60.160   40.232 1.00 . A A .  44 ARG NE   1 1 
        6  8657 1 1  44 ARG NH1  N  -76.140   62.292   40.272 1.00 . A A .  44 ARG NH1  1 1 
        6  8658 1 1  44 ARG NH2  N  -75.740   61.164   42.260 1.00 . A A .  44 ARG NH2  1 1 
        6  8659 1 1  44 ARG O    O  -71.296   60.124   38.368 1.00 . A A .  44 ARG O    1 1 
        6  8660 1 1  45 ARG C    C  -70.080   56.116   37.852 1.00 . A A .  45 ARG C    1 1 
        6  8661 1 1  45 ARG CA   C  -70.112   57.640   37.972 1.00 . A A .  45 ARG CA   1 1 
        6  8662 1 1  45 ARG CB   C  -70.212   58.028   39.448 1.00 . A A .  45 ARG CB   1 1 
        6  8663 1 1  45 ARG CD   C  -68.408   58.804   41.032 1.00 . A A .  45 ARG CD   1 1 
        6  8664 1 1  45 ARG CG   C  -69.228   59.152   39.788 1.00 . A A .  45 ARG CG   1 1 
        6  8665 1 1  45 ARG CZ   C  -66.176   59.848   40.656 1.00 . A A .  45 ARG CZ   1 1 
        6  8666 1 1  45 ARG H    H  -71.580   57.584   36.492 1.00 . A A .  45 ARG H    1 1 
        6  8667 1 1  45 ARG HA   H  -69.228   58.088   37.524 1.00 . A A .  45 ARG HA   1 1 
        6  8668 1 1  45 ARG HB2  H  -71.228   58.348   39.676 1.00 . A A .  45 ARG HB2  1 1 
        6  8669 1 1  45 ARG HB3  H  -70.004   57.156   40.072 1.00 . A A .  45 ARG HB3  1 1 
        6  8670 1 1  45 ARG HD2  H  -69.060   58.732   41.900 1.00 . A A .  45 ARG HD2  1 1 
        6  8671 1 1  45 ARG HD3  H  -67.936   57.828   40.904 1.00 . A A .  45 ARG HD3  1 1 
        6  8672 1 1  45 ARG HE   H  -67.580   60.572   41.900 1.00 . A A .  45 ARG HE   1 1 
        6  8673 1 1  45 ARG HG2  H  -68.564   59.324   38.944 1.00 . A A .  45 ARG HG2  1 1 
        6  8674 1 1  45 ARG HG3  H  -69.776   60.080   39.960 1.00 . A A .  45 ARG HG3  1 1 
        6  8675 1 1  45 ARG HH11 H  -66.508   58.148   39.588 1.00 . A A .  45 ARG HH11 1 1 
        6  8676 1 1  45 ARG HH12 H  -64.960   58.888   39.340 1.00 . A A .  45 ARG HH12 1 1 
        6  8677 1 1  45 ARG HH21 H  -65.540   61.548   41.576 1.00 . A A .  45 ARG HH21 1 1 
        6  8678 1 1  45 ARG HH22 H  -64.404   60.832   40.476 1.00 . A A .  45 ARG HH22 1 1 
        6  8679 1 1  45 ARG N    N  -71.228   58.180   37.212 1.00 . A A .  45 ARG N    1 1 
        6  8680 1 1  45 ARG NE   N  -67.372   59.836   41.260 1.00 . A A .  45 ARG NE   1 1 
        6  8681 1 1  45 ARG NH1  N  -65.852   58.880   39.788 1.00 . A A .  45 ARG NH1  1 1 
        6  8682 1 1  45 ARG NH2  N  -65.300   60.824   40.924 1.00 . A A .  45 ARG NH2  1 1 
        6  8683 1 1  45 ARG O    O  -69.088   55.544   37.404 1.00 . A A .  45 ARG O    1 1 
        6  8684 1 1  46 ALA C    C  -71.872   53.640   36.856 1.00 . A A .  46 ALA C    1 1 
        6  8685 1 1  46 ALA CA   C  -71.288   54.052   38.208 1.00 . A A .  46 ALA CA   1 1 
        6  8686 1 1  46 ALA CB   C  -72.136   53.556   39.384 1.00 . A A .  46 ALA CB   1 1 
        6  8687 1 1  46 ALA H    H  -71.984   55.968   38.624 1.00 . A A .  46 ALA H    1 1 
        6  8688 1 1  46 ALA HA   H  -70.284   53.636   38.300 1.00 . A A .  46 ALA HA   1 1 
        6  8689 1 1  46 ALA HB1  H  -72.520   52.560   39.160 1.00 . A A .  46 ALA HB1  1 1 
        6  8690 1 1  46 ALA HB2  H  -71.520   53.520   40.280 1.00 . A A .  46 ALA HB2  1 1 
        6  8691 1 1  46 ALA HB3  H  -72.968   54.240   39.540 1.00 . A A .  46 ALA HB3  1 1 
        6  8692 1 1  46 ALA N    N  -71.180   55.500   38.264 1.00 . A A .  46 ALA N    1 1 
        6  8693 1 1  46 ALA O    O  -71.460   52.632   36.276 1.00 . A A .  46 ALA O    1 1 
        6  8694 1 1  47 TYR C    C  -73.168   55.276   34.104 1.00 . A A .  47 TYR C    1 1 
        6  8695 1 1  47 TYR CA   C  -73.464   54.168   35.112 1.00 . A A .  47 TYR CA   1 1 
        6  8696 1 1  47 TYR CB   C  -74.968   54.144   35.396 1.00 . A A .  47 TYR CB   1 1 
        6  8697 1 1  47 TYR CD1  C  -74.692   52.136   36.896 1.00 . A A .  47 TYR CD1  1 1 
        6  8698 1 1  47 TYR CD2  C  -76.372   53.740   37.452 1.00 . A A .  47 TYR CD2  1 1 
        6  8699 1 1  47 TYR CE1  C  -75.060   51.352   38.048 1.00 . A A .  47 TYR CE1  1 1 
        6  8700 1 1  47 TYR CE2  C  -76.740   52.960   38.604 1.00 . A A .  47 TYR CE2  1 1 
        6  8701 1 1  47 TYR CG   C  -75.356   53.312   36.620 1.00 . A A .  47 TYR CG   1 1 
        6  8702 1 1  47 TYR CZ   C  -76.064   51.804   38.848 1.00 . A A .  47 TYR CZ   1 1 
        6  8703 1 1  47 TYR H    H  -73.148   55.252   36.864 1.00 . A A .  47 TYR H    1 1 
        6  8704 1 1  47 TYR HA   H  -73.076   53.224   34.732 1.00 . A A .  47 TYR HA   1 1 
        6  8705 1 1  47 TYR HB2  H  -75.316   55.168   35.540 1.00 . A A .  47 TYR HB2  1 1 
        6  8706 1 1  47 TYR HB3  H  -75.488   53.748   34.524 1.00 . A A .  47 TYR HB3  1 1 
        6  8707 1 1  47 TYR HD1  H  -73.892   51.796   36.240 1.00 . A A .  47 TYR HD1  1 1 
        6  8708 1 1  47 TYR HD2  H  -76.896   54.672   37.236 1.00 . A A .  47 TYR HD2  1 1 
        6  8709 1 1  47 TYR HE1  H  -74.544   50.420   38.276 1.00 . A A .  47 TYR HE1  1 1 
        6  8710 1 1  47 TYR HE2  H  -77.540   53.288   39.268 1.00 . A A .  47 TYR HE2  1 1 
        6  8711 1 1  47 TYR HH   H  -75.716   50.368   40.108 1.00 . A A .  47 TYR HH   1 1 
        6  8712 1 1  47 TYR N    N  -72.820   54.436   36.388 1.00 . A A .  47 TYR N    1 1 
        6  8713 1 1  47 TYR O    O  -72.556   56.288   34.448 1.00 . A A .  47 TYR O    1 1 
        6  8714 1 1  47 TYR OH   O  -76.408   51.064   39.936 1.00 . A A .  47 TYR OH   1 1 
        6  8715 1 1  48 VAL C    C  -74.748   56.384   31.188 1.00 . A A .  48 VAL C    1 1 
        6  8716 1 1  48 VAL CA   C  -73.400   56.020   31.812 1.00 . A A .  48 VAL CA   1 1 
        6  8717 1 1  48 VAL CB   C  -72.400   55.468   30.796 1.00 . A A .  48 VAL CB   1 1 
        6  8718 1 1  48 VAL CG1  C  -72.460   56.256   29.484 1.00 . A A .  48 VAL CG1  1 1 
        6  8719 1 1  48 VAL CG2  C  -70.980   55.468   31.368 1.00 . A A .  48 VAL CG2  1 1 
        6  8720 1 1  48 VAL H    H  -74.112   54.228   32.604 1.00 . A A .  48 VAL H    1 1 
        6  8721 1 1  48 VAL HA   H  -72.968   56.912   32.264 1.00 . A A .  48 VAL HA   1 1 
        6  8722 1 1  48 VAL HB   H  -72.672   54.436   30.580 1.00 . A A .  48 VAL HB   1 1 
        6  8723 1 1  48 VAL HG11 H  -73.056   55.704   28.756 1.00 . A A .  48 VAL HG11 1 1 
        6  8724 1 1  48 VAL HG12 H  -72.920   57.228   29.668 1.00 . A A .  48 VAL HG12 1 1 
        6  8725 1 1  48 VAL HG13 H  -71.452   56.396   29.100 1.00 . A A .  48 VAL HG13 1 1 
        6  8726 1 1  48 VAL HG21 H  -70.364   54.760   30.816 1.00 . A A .  48 VAL HG21 1 1 
        6  8727 1 1  48 VAL HG22 H  -70.552   56.468   31.280 1.00 . A A .  48 VAL HG22 1 1 
        6  8728 1 1  48 VAL HG23 H  -71.012   55.180   32.420 1.00 . A A .  48 VAL HG23 1 1 
        6  8729 1 1  48 VAL N    N  -73.612   55.052   32.876 1.00 . A A .  48 VAL N    1 1 
        6  8730 1 1  48 VAL O    O  -75.544   55.508   30.856 1.00 . A A .  48 VAL O    1 1 
        6  8731 1 1  49 ARG C    C  -75.904   59.088   29.268 1.00 . A A .  49 ARG C    1 1 
        6  8732 1 1  49 ARG CA   C  -76.200   58.176   30.464 1.00 . A A .  49 ARG CA   1 1 
        6  8733 1 1  49 ARG CB   C  -77.024   58.956   31.492 1.00 . A A .  49 ARG CB   1 1 
        6  8734 1 1  49 ARG CD   C  -78.980   60.504   31.852 1.00 . A A .  49 ARG CD   1 1 
        6  8735 1 1  49 ARG CG   C  -78.176   59.704   30.824 1.00 . A A .  49 ARG CG   1 1 
        6  8736 1 1  49 ARG CZ   C  -80.824   60.028   33.456 1.00 . A A .  49 ARG CZ   1 1 
        6  8737 1 1  49 ARG H    H  -74.312   58.392   31.316 1.00 . A A .  49 ARG H    1 1 
        6  8738 1 1  49 ARG HA   H  -76.740   57.284   30.148 1.00 . A A .  49 ARG HA   1 1 
        6  8739 1 1  49 ARG HB2  H  -77.416   58.268   32.244 1.00 . A A .  49 ARG HB2  1 1 
        6  8740 1 1  49 ARG HB3  H  -76.380   59.664   32.016 1.00 . A A .  49 ARG HB3  1 1 
        6  8741 1 1  49 ARG HD2  H  -78.304   61.004   32.544 1.00 . A A .  49 ARG HD2  1 1 
        6  8742 1 1  49 ARG HD3  H  -79.552   61.284   31.348 1.00 . A A .  49 ARG HD3  1 1 
        6  8743 1 1  49 ARG HE   H  -79.808   58.620   32.440 1.00 . A A .  49 ARG HE   1 1 
        6  8744 1 1  49 ARG HG2  H  -77.784   60.376   30.060 1.00 . A A .  49 ARG HG2  1 1 
        6  8745 1 1  49 ARG HG3  H  -78.832   58.996   30.316 1.00 . A A .  49 ARG HG3  1 1 
        6  8746 1 1  49 ARG HH11 H  -80.392   62.000   33.224 1.00 . A A .  49 ARG HH11 1 1 
        6  8747 1 1  49 ARG HH12 H  -81.672   61.656   34.336 1.00 . A A .  49 ARG HH12 1 1 
        6  8748 1 1  49 ARG HH21 H  -81.496   58.164   33.908 1.00 . A A .  49 ARG HH21 1 1 
        6  8749 1 1  49 ARG HH22 H  -82.304   59.456   34.728 1.00 . A A .  49 ARG HH22 1 1 
        6  8750 1 1  49 ARG N    N  -74.964   57.684   31.044 1.00 . A A .  49 ARG N    1 1 
        6  8751 1 1  49 ARG NE   N  -79.892   59.608   32.592 1.00 . A A .  49 ARG NE   1 1 
        6  8752 1 1  49 ARG NH1  N  -80.976   61.340   33.692 1.00 . A A .  49 ARG NH1  1 1 
        6  8753 1 1  49 ARG NH2  N  -81.608   59.140   34.084 1.00 . A A .  49 ARG NH2  1 1 
        6  8754 1 1  49 ARG O    O  -75.068   59.988   29.364 1.00 . A A .  49 ARG O    1 1 
        6  8755 1 1  50 ILE C    C  -77.776   60.140   26.500 1.00 . A A .  50 ILE C    1 1 
        6  8756 1 1  50 ILE CA   C  -76.420   59.604   26.964 1.00 . A A .  50 ILE CA   1 1 
        6  8757 1 1  50 ILE CB   C  -75.688   58.784   25.900 1.00 . A A .  50 ILE CB   1 1 
        6  8758 1 1  50 ILE CD1  C  -74.516   56.572   26.228 1.00 . A A .  50 ILE CD1  1 1 
        6  8759 1 1  50 ILE CG1  C  -74.464   58.076   26.492 1.00 . A A .  50 ILE CG1  1 1 
        6  8760 1 1  50 ILE CG2  C  -75.316   59.652   24.696 1.00 . A A .  50 ILE CG2  1 1 
        6  8761 1 1  50 ILE H    H  -77.276   58.088   28.104 1.00 . A A .  50 ILE H    1 1 
        6  8762 1 1  50 ILE HA   H  -75.780   60.448   27.212 1.00 . A A .  50 ILE HA   1 1 
        6  8763 1 1  50 ILE HB   H  -76.364   58.008   25.540 1.00 . A A .  50 ILE HB   1 1 
        6  8764 1 1  50 ILE HD11 H  -75.084   56.084   27.020 1.00 . A A .  50 ILE HD11 1 1 
        6  8765 1 1  50 ILE HD12 H  -75.004   56.388   25.268 1.00 . A A .  50 ILE HD12 1 1 
        6  8766 1 1  50 ILE HD13 H  -73.504   56.172   26.204 1.00 . A A .  50 ILE HD13 1 1 
        6  8767 1 1  50 ILE HG12 H  -73.556   58.496   26.064 1.00 . A A .  50 ILE HG12 1 1 
        6  8768 1 1  50 ILE HG13 H  -74.424   58.260   27.568 1.00 . A A .  50 ILE HG13 1 1 
        6  8769 1 1  50 ILE HG21 H  -74.704   59.072   24.004 1.00 . A A .  50 ILE HG21 1 1 
        6  8770 1 1  50 ILE HG22 H  -76.228   59.976   24.188 1.00 . A A .  50 ILE HG22 1 1 
        6  8771 1 1  50 ILE HG23 H  -74.760   60.524   25.032 1.00 . A A .  50 ILE HG23 1 1 
        6  8772 1 1  50 ILE N    N  -76.600   58.820   28.172 1.00 . A A .  50 ILE N    1 1 
        6  8773 1 1  50 ILE O    O  -78.820   59.636   26.912 1.00 . A A .  50 ILE O    1 1 
        6  8774 1 1  51 ALA C    C  -78.576   62.612   23.904 1.00 . A A .  51 ALA C    1 1 
        6  8775 1 1  51 ALA CA   C  -78.924   61.764   25.128 1.00 . A A .  51 ALA CA   1 1 
        6  8776 1 1  51 ALA CB   C  -79.604   62.584   26.232 1.00 . A A .  51 ALA CB   1 1 
        6  8777 1 1  51 ALA H    H  -76.864   61.560   25.324 1.00 . A A .  51 ALA H    1 1 
        6  8778 1 1  51 ALA HA   H  -79.596   60.964   24.824 1.00 . A A .  51 ALA HA   1 1 
        6  8779 1 1  51 ALA HB1  H  -78.936   62.656   27.088 1.00 . A A .  51 ALA HB1  1 1 
        6  8780 1 1  51 ALA HB2  H  -79.824   63.584   25.856 1.00 . A A .  51 ALA HB2  1 1 
        6  8781 1 1  51 ALA HB3  H  -80.528   62.092   26.532 1.00 . A A .  51 ALA HB3  1 1 
        6  8782 1 1  51 ALA N    N  -77.716   61.156   25.652 1.00 . A A .  51 ALA N    1 1 
        6  8783 1 1  51 ALA O    O  -77.520   63.240   23.860 1.00 . A A .  51 ALA O    1 1 
        6  8784 1 1  52 ALA C    C  -80.492   63.168   20.796 1.00 . A A .  52 ALA C    1 1 
        6  8785 1 1  52 ALA CA   C  -79.288   63.368   21.720 1.00 . A A .  52 ALA CA   1 1 
        6  8786 1 1  52 ALA CB   C  -77.972   62.940   21.060 1.00 . A A .  52 ALA CB   1 1 
        6  8787 1 1  52 ALA H    H  -80.344   62.092   22.984 1.00 . A A .  52 ALA H    1 1 
        6  8788 1 1  52 ALA HA   H  -79.216   64.420   21.992 1.00 . A A .  52 ALA HA   1 1 
        6  8789 1 1  52 ALA HB1  H  -77.976   63.244   20.016 1.00 . A A .  52 ALA HB1  1 1 
        6  8790 1 1  52 ALA HB2  H  -77.136   63.416   21.572 1.00 . A A .  52 ALA HB2  1 1 
        6  8791 1 1  52 ALA HB3  H  -77.868   61.856   21.124 1.00 . A A .  52 ALA HB3  1 1 
        6  8792 1 1  52 ALA N    N  -79.484   62.608   22.940 1.00 . A A .  52 ALA N    1 1 
        6  8793 1 1  52 ALA O    O  -81.496   62.588   21.200 1.00 . A A .  52 ALA O    1 1 
        6  8794 1 1  53 GLU C    C  -82.044   62.156   18.660 1.00 . A A .  53 GLU C    1 1 
        6  8795 1 1  53 GLU CA   C  -81.416   63.548   18.600 1.00 . A A .  53 GLU CA   1 1 
        6  8796 1 1  53 GLU CB   C  -80.900   63.860   17.192 1.00 . A A .  53 GLU CB   1 1 
        6  8797 1 1  53 GLU CD   C  -81.176   65.364   15.188 1.00 . A A .  53 GLU CD   1 1 
        6  8798 1 1  53 GLU CG   C  -81.468   65.184   16.680 1.00 . A A .  53 GLU CG   1 1 
        6  8799 1 1  53 GLU H    H  -79.532   64.136   19.260 1.00 . A A .  53 GLU H    1 1 
        6  8800 1 1  53 GLU HA   H  -82.156   64.300   18.880 1.00 . A A .  53 GLU HA   1 1 
        6  8801 1 1  53 GLU HB2  H  -79.812   63.904   17.200 1.00 . A A .  53 GLU HB2  1 1 
        6  8802 1 1  53 GLU HB3  H  -81.180   63.052   16.512 1.00 . A A .  53 GLU HB3  1 1 
        6  8803 1 1  53 GLU HG2  H  -82.544   65.212   16.848 1.00 . A A .  53 GLU HG2  1 1 
        6  8804 1 1  53 GLU HG3  H  -81.036   66.012   17.240 1.00 . A A .  53 GLU HG3  1 1 
        6  8805 1 1  53 GLU N    N  -80.352   63.664   19.580 1.00 . A A .  53 GLU N    1 1 
        6  8806 1 1  53 GLU O    O  -81.456   61.228   19.208 1.00 . A A .  53 GLU O    1 1 
        6  8807 1 1  53 GLU OE1  O  -79.972   65.408   14.848 1.00 . A A .  53 GLU OE1  1 1 
        6  8808 1 1  53 GLU OE2  O  -82.160   65.456   14.424 1.00 . A A .  53 GLU OE2  1 1 
        6  8809 1 1  54 GLY C    C  -83.864   60.128   16.692 1.00 . A A .  54 GLY C    1 1 
        6  8810 1 1  54 GLY CA   C  -83.952   60.788   18.068 1.00 . A A .  54 GLY CA   1 1 
        6  8811 1 1  54 GLY H    H  -83.712   62.816   17.644 1.00 . A A .  54 GLY H    1 1 
        6  8812 1 1  54 GLY HA2  H  -83.536   60.120   18.824 1.00 . A A .  54 GLY HA2  1 1 
        6  8813 1 1  54 GLY HA3  H  -84.996   60.956   18.328 1.00 . A A .  54 GLY HA3  1 1 
        6  8814 1 1  54 GLY N    N  -83.236   62.052   18.088 1.00 . A A .  54 GLY N    1 1 
        6  8815 1 1  54 GLY O    O  -84.804   59.468   16.256 1.00 . A A .  54 GLY O    1 1 
        6  8816 1 1  55 GLU C    C  -81.008   59.792   14.384 1.00 . A A .  55 GLU C    1 1 
        6  8817 1 1  55 GLU CA   C  -82.500   59.764   14.724 1.00 . A A .  55 GLU CA   1 1 
        6  8818 1 1  55 GLU CB   C  -83.320   60.504   13.664 1.00 . A A .  55 GLU CB   1 1 
        6  8819 1 1  55 GLU CD   C  -84.268   60.188   11.352 1.00 . A A .  55 GLU CD   1 1 
        6  8820 1 1  55 GLU CG   C  -83.084   59.908   12.276 1.00 . A A .  55 GLU CG   1 1 
        6  8821 1 1  55 GLU H    H  -81.964   60.872   16.408 1.00 . A A .  55 GLU H    1 1 
        6  8822 1 1  55 GLU HA   H  -82.848   58.736   14.792 1.00 . A A .  55 GLU HA   1 1 
        6  8823 1 1  55 GLU HB2  H  -84.380   60.448   13.912 1.00 . A A .  55 GLU HB2  1 1 
        6  8824 1 1  55 GLU HB3  H  -83.048   61.560   13.664 1.00 . A A .  55 GLU HB3  1 1 
        6  8825 1 1  55 GLU HG2  H  -82.172   60.328   11.848 1.00 . A A .  55 GLU HG2  1 1 
        6  8826 1 1  55 GLU HG3  H  -82.928   58.832   12.360 1.00 . A A .  55 GLU HG3  1 1 
        6  8827 1 1  55 GLU N    N  -82.724   60.332   16.044 1.00 . A A .  55 GLU N    1 1 
        6  8828 1 1  55 GLU O    O  -80.568   60.612   13.580 1.00 . A A .  55 GLU O    1 1 
        6  8829 1 1  55 GLU OE1  O  -85.352   59.628   11.632 1.00 . A A .  55 GLU OE1  1 1 
        6  8830 1 1  55 GLU OE2  O  -84.064   60.952   10.384 1.00 . A A .  55 GLU OE2  1 1 
        6  8831 1 1  56 LEU C    C  -78.520   57.436   14.148 1.00 . A A .  56 LEU C    1 1 
        6  8832 1 1  56 LEU CA   C  -78.844   58.792   14.780 1.00 . A A .  56 LEU CA   1 1 
        6  8833 1 1  56 LEU CB   C  -78.076   59.068   16.076 1.00 . A A .  56 LEU CB   1 1 
        6  8834 1 1  56 LEU CD1  C  -78.184   61.536   15.568 1.00 . A A .  56 LEU CD1  1 1 
        6  8835 1 1  56 LEU CD2  C  -79.516   60.568   17.500 1.00 . A A .  56 LEU CD2  1 1 
        6  8836 1 1  56 LEU CG   C  -78.236   60.468   16.664 1.00 . A A .  56 LEU CG   1 1 
        6  8837 1 1  56 LEU H    H  -80.644   58.220   15.660 1.00 . A A .  56 LEU H    1 1 
        6  8838 1 1  56 LEU HA   H  -78.576   59.576   14.072 1.00 . A A .  56 LEU HA   1 1 
        6  8839 1 1  56 LEU HB2  H  -78.392   58.340   16.824 1.00 . A A .  56 LEU HB2  1 1 
        6  8840 1 1  56 LEU HB3  H  -77.016   58.892   15.888 1.00 . A A .  56 LEU HB3  1 1 
        6  8841 1 1  56 LEU HD11 H  -78.080   62.520   16.024 1.00 . A A .  56 LEU HD11 1 1 
        6  8842 1 1  56 LEU HD12 H  -77.328   61.344   14.920 1.00 . A A .  56 LEU HD12 1 1 
        6  8843 1 1  56 LEU HD13 H  -79.100   61.500   14.980 1.00 . A A .  56 LEU HD13 1 1 
        6  8844 1 1  56 LEU HD21 H  -80.164   61.340   17.080 1.00 . A A .  56 LEU HD21 1 1 
        6  8845 1 1  56 LEU HD22 H  -80.036   59.612   17.484 1.00 . A A .  56 LEU HD22 1 1 
        6  8846 1 1  56 LEU HD23 H  -79.260   60.828   18.528 1.00 . A A .  56 LEU HD23 1 1 
        6  8847 1 1  56 LEU HG   H  -77.400   60.656   17.336 1.00 . A A .  56 LEU HG   1 1 
        6  8848 1 1  56 LEU N    N  -80.276   58.884   15.008 1.00 . A A .  56 LEU N    1 1 
        6  8849 1 1  56 LEU O    O  -79.408   56.604   13.960 1.00 . A A .  56 LEU O    1 1 
        6  8850 1 1  57 ILE C    C  -75.312   55.800   13.564 1.00 . A A .  57 ILE C    1 1 
        6  8851 1 1  57 ILE CA   C  -76.788   56.012   13.236 1.00 . A A .  57 ILE CA   1 1 
        6  8852 1 1  57 ILE CB   C  -77.092   56.008   11.736 1.00 . A A .  57 ILE CB   1 1 
        6  8853 1 1  57 ILE CD1  C  -75.320   54.588   10.636 1.00 . A A .  57 ILE CD1  1 1 
        6  8854 1 1  57 ILE CG1  C  -76.772   54.644   11.116 1.00 . A A .  57 ILE CG1  1 1 
        6  8855 1 1  57 ILE CG2  C  -76.356   57.148   11.024 1.00 . A A .  57 ILE CG2  1 1 
        6  8856 1 1  57 ILE H    H  -76.528   57.932   13.996 1.00 . A A .  57 ILE H    1 1 
        6  8857 1 1  57 ILE HA   H  -77.364   55.200   13.680 1.00 . A A .  57 ILE HA   1 1 
        6  8858 1 1  57 ILE HB   H  -78.160   56.180   11.600 1.00 . A A .  57 ILE HB   1 1 
        6  8859 1 1  57 ILE HD11 H  -75.080   53.568   10.336 1.00 . A A .  57 ILE HD11 1 1 
        6  8860 1 1  57 ILE HD12 H  -75.192   55.260    9.788 1.00 . A A .  57 ILE HD12 1 1 
        6  8861 1 1  57 ILE HD13 H  -74.660   54.892   11.444 1.00 . A A .  57 ILE HD13 1 1 
        6  8862 1 1  57 ILE HG12 H  -76.948   53.860   11.848 1.00 . A A .  57 ILE HG12 1 1 
        6  8863 1 1  57 ILE HG13 H  -77.444   54.456   10.280 1.00 . A A .  57 ILE HG13 1 1 
        6  8864 1 1  57 ILE HG21 H  -75.280   57.012   11.140 1.00 . A A .  57 ILE HG21 1 1 
        6  8865 1 1  57 ILE HG22 H  -76.612   57.136    9.964 1.00 . A A .  57 ILE HG22 1 1 
        6  8866 1 1  57 ILE HG23 H  -76.656   58.100   11.460 1.00 . A A .  57 ILE HG23 1 1 
        6  8867 1 1  57 ILE N    N  -77.244   57.252   13.840 1.00 . A A .  57 ILE N    1 1 
        6  8868 1 1  57 ILE O    O  -74.464   56.604   13.184 1.00 . A A .  57 ILE O    1 1 
        6  8869 1 1  58 LEU C    C  -73.192   53.204   13.816 1.00 . A A .  58 LEU C    1 1 
        6  8870 1 1  58 LEU CA   C  -73.684   54.380   14.656 1.00 . A A .  58 LEU CA   1 1 
        6  8871 1 1  58 LEU CB   C  -73.600   54.136   16.164 1.00 . A A .  58 LEU CB   1 1 
        6  8872 1 1  58 LEU CD1  C  -74.864   54.172   18.348 1.00 . A A .  58 LEU CD1  1 1 
        6  8873 1 1  58 LEU CD2  C  -74.156   56.344   17.248 1.00 . A A .  58 LEU CD2  1 1 
        6  8874 1 1  58 LEU CG   C  -74.608   54.900   17.028 1.00 . A A .  58 LEU CG   1 1 
        6  8875 1 1  58 LEU H    H  -75.744   54.060   14.580 1.00 . A A .  58 LEU H    1 1 
        6  8876 1 1  58 LEU HA   H  -73.064   55.248   14.436 1.00 . A A .  58 LEU HA   1 1 
        6  8877 1 1  58 LEU HB2  H  -73.732   53.068   16.348 1.00 . A A .  58 LEU HB2  1 1 
        6  8878 1 1  58 LEU HB3  H  -72.596   54.396   16.500 1.00 . A A .  58 LEU HB3  1 1 
        6  8879 1 1  58 LEU HD11 H  -73.916   54.000   18.856 1.00 . A A .  58 LEU HD11 1 1 
        6  8880 1 1  58 LEU HD12 H  -75.508   54.780   18.980 1.00 . A A .  58 LEU HD12 1 1 
        6  8881 1 1  58 LEU HD13 H  -75.348   53.216   18.148 1.00 . A A .  58 LEU HD13 1 1 
        6  8882 1 1  58 LEU HD21 H  -73.704   56.728   16.332 1.00 . A A .  58 LEU HD21 1 1 
        6  8883 1 1  58 LEU HD22 H  -75.016   56.960   17.512 1.00 . A A .  58 LEU HD22 1 1 
        6  8884 1 1  58 LEU HD23 H  -73.424   56.376   18.056 1.00 . A A .  58 LEU HD23 1 1 
        6  8885 1 1  58 LEU HG   H  -75.556   54.936   16.492 1.00 . A A .  58 LEU HG   1 1 
        6  8886 1 1  58 LEU N    N  -75.048   54.712   14.272 1.00 . A A .  58 LEU N    1 1 
        6  8887 1 1  58 LEU O    O  -73.992   52.420   13.304 1.00 . A A .  58 LEU O    1 1 
        6  8888 1 1  59 THR C    C  -69.916   51.652   13.528 1.00 . A A .  59 THR C    1 1 
        6  8889 1 1  59 THR CA   C  -71.264   52.048   12.920 1.00 . A A .  59 THR CA   1 1 
        6  8890 1 1  59 THR CB   C  -71.164   52.512   11.468 1.00 . A A .  59 THR CB   1 1 
        6  8891 1 1  59 THR CG2  C  -72.440   53.200   10.984 1.00 . A A .  59 THR CG2  1 1 
        6  8892 1 1  59 THR H    H  -71.232   53.756   14.112 1.00 . A A .  59 THR H    1 1 
        6  8893 1 1  59 THR HA   H  -71.908   51.168   12.980 1.00 . A A .  59 THR HA   1 1 
        6  8894 1 1  59 THR HB   H  -70.896   51.684   10.812 1.00 . A A .  59 THR HB   1 1 
        6  8895 1 1  59 THR HG1  H  -69.528   53.432   10.772 1.00 . A A .  59 THR HG1  1 1 
        6  8896 1 1  59 THR HG21 H  -72.356   53.420    9.920 1.00 . A A .  59 THR HG21 1 1 
        6  8897 1 1  59 THR HG22 H  -73.296   52.544   11.152 1.00 . A A .  59 THR HG22 1 1 
        6  8898 1 1  59 THR HG23 H  -72.584   54.132   11.536 1.00 . A A .  59 THR HG23 1 1 
        6  8899 1 1  59 THR N    N  -71.876   53.116   13.692 1.00 . A A .  59 THR N    1 1 
        6  8900 1 1  59 THR O    O  -69.096   51.012   12.868 1.00 . A A .  59 THR O    1 1 
        6  8901 1 1  59 THR OG1  O  -70.196   53.560   11.504 1.00 . A A .  59 THR OG1  1 1 
        6  8902 1 1  60 ARG C    C  -68.612   50.408   16.208 1.00 . A A .  60 ARG C    1 1 
        6  8903 1 1  60 ARG CA   C  -68.492   51.748   15.480 1.00 . A A .  60 ARG CA   1 1 
        6  8904 1 1  60 ARG CB   C  -68.152   52.840   16.492 1.00 . A A .  60 ARG CB   1 1 
        6  8905 1 1  60 ARG CD   C  -66.848   54.272   14.876 1.00 . A A .  60 ARG CD   1 1 
        6  8906 1 1  60 ARG CG   C  -66.796   53.476   16.184 1.00 . A A .  60 ARG CG   1 1 
        6  8907 1 1  60 ARG CZ   C  -64.548   53.848   14.012 1.00 . A A .  60 ARG CZ   1 1 
        6  8908 1 1  60 ARG H    H  -70.396   52.568   15.308 1.00 . A A .  60 ARG H    1 1 
        6  8909 1 1  60 ARG HA   H  -67.732   51.704   14.700 1.00 . A A .  60 ARG HA   1 1 
        6  8910 1 1  60 ARG HB2  H  -68.928   53.608   16.480 1.00 . A A .  60 ARG HB2  1 1 
        6  8911 1 1  60 ARG HB3  H  -68.140   52.420   17.500 1.00 . A A .  60 ARG HB3  1 1 
        6  8912 1 1  60 ARG HD2  H  -67.852   54.236   14.460 1.00 . A A .  60 ARG HD2  1 1 
        6  8913 1 1  60 ARG HD3  H  -66.620   55.320   15.068 1.00 . A A .  60 ARG HD3  1 1 
        6  8914 1 1  60 ARG HE   H  -66.236   53.208   13.124 1.00 . A A .  60 ARG HE   1 1 
        6  8915 1 1  60 ARG HG2  H  -66.500   54.132   17.000 1.00 . A A .  60 ARG HG2  1 1 
        6  8916 1 1  60 ARG HG3  H  -66.036   52.696   16.108 1.00 . A A .  60 ARG HG3  1 1 
        6  8917 1 1  60 ARG HH11 H  -64.620   54.924   15.736 1.00 . A A .  60 ARG HH11 1 1 
        6  8918 1 1  60 ARG HH12 H  -63.032   54.620   15.120 1.00 . A A .  60 ARG HH12 1 1 
        6  8919 1 1  60 ARG HH21 H  -64.140   52.808   12.312 1.00 . A A .  60 ARG HH21 1 1 
        6  8920 1 1  60 ARG HH22 H  -62.752   53.408   13.160 1.00 . A A .  60 ARG HH22 1 1 
        6  8921 1 1  60 ARG N    N  -69.728   52.052   14.776 1.00 . A A .  60 ARG N    1 1 
        6  8922 1 1  60 ARG NE   N  -65.876   53.712   13.904 1.00 . A A .  60 ARG NE   1 1 
        6  8923 1 1  60 ARG NH1  N  -64.024   54.520   15.044 1.00 . A A .  60 ARG NH1  1 1 
        6  8924 1 1  60 ARG NH2  N  -63.744   53.308   13.084 1.00 . A A .  60 ARG NH2  1 1 
        6  8925 1 1  60 ARG O    O  -68.076   50.240   17.304 1.00 . A A .  60 ARG O    1 1 
        6  8926 1 1  61 LYS C    C  -68.148   47.500   16.364 1.00 . A A .  61 LYS C    1 1 
        6  8927 1 1  61 LYS CA   C  -69.508   48.164   16.140 1.00 . A A .  61 LYS CA   1 1 
        6  8928 1 1  61 LYS CB   C  -70.460   47.336   15.272 1.00 . A A .  61 LYS CB   1 1 
        6  8929 1 1  61 LYS CD   C  -69.300   45.856   13.592 1.00 . A A .  61 LYS CD   1 1 
        6  8930 1 1  61 LYS CE   C  -68.204   45.944   12.528 1.00 . A A .  61 LYS CE   1 1 
        6  8931 1 1  61 LYS CG   C  -69.936   47.224   13.840 1.00 . A A .  61 LYS CG   1 1 
        6  8932 1 1  61 LYS H    H  -69.744   49.624   14.676 1.00 . A A .  61 LYS H    1 1 
        6  8933 1 1  61 LYS HA   H  -69.992   48.296   17.112 1.00 . A A .  61 LYS HA   1 1 
        6  8934 1 1  61 LYS HB2  H  -70.576   46.340   15.700 1.00 . A A .  61 LYS HB2  1 1 
        6  8935 1 1  61 LYS HB3  H  -71.448   47.800   15.268 1.00 . A A .  61 LYS HB3  1 1 
        6  8936 1 1  61 LYS HD2  H  -68.876   45.476   14.524 1.00 . A A .  61 LYS HD2  1 1 
        6  8937 1 1  61 LYS HD3  H  -70.064   45.148   13.276 1.00 . A A .  61 LYS HD3  1 1 
        6  8938 1 1  61 LYS HE2  H  -68.620   45.692   11.552 1.00 . A A .  61 LYS HE2  1 1 
        6  8939 1 1  61 LYS HE3  H  -67.836   46.968   12.460 1.00 . A A .  61 LYS HE3  1 1 
        6  8940 1 1  61 LYS HG2  H  -70.752   47.384   13.136 1.00 . A A .  61 LYS HG2  1 1 
        6  8941 1 1  61 LYS HG3  H  -69.204   48.012   13.656 1.00 . A A .  61 LYS HG3  1 1 
        6  8942 1 1  61 LYS HZ1  H  -66.632   44.748   12.008 1.00 . A A .  61 LYS HZ1  1 1 
        6  8943 1 1  61 LYS HZ2  H  -66.436   45.496   13.448 1.00 . A A .  61 LYS HZ2  1 1 
        6  8944 1 1  61 LYS HZ3  H  -67.448   44.220   13.320 1.00 . A A .  61 LYS HZ3  1 1 
        6  8945 1 1  61 LYS N    N  -69.312   49.484   15.568 1.00 . A A .  61 LYS N    1 1 
        6  8946 1 1  61 LYS NZ   N  -67.088   45.028   12.852 1.00 . A A .  61 LYS NZ   1 1 
        6  8947 1 1  61 LYS O    O  -68.016   46.612   17.204 1.00 . A A .  61 LYS O    1 1 
        6  8948 1 1  62 THR C    C  -65.152   47.912   16.980 1.00 . A A .  62 THR C    1 1 
        6  8949 1 1  62 THR CA   C  -65.824   47.424   15.696 1.00 . A A .  62 THR CA   1 1 
        6  8950 1 1  62 THR CB   C  -65.064   47.808   14.424 1.00 . A A .  62 THR CB   1 1 
        6  8951 1 1  62 THR CG2  C  -64.788   49.308   14.340 1.00 . A A .  62 THR CG2  1 1 
        6  8952 1 1  62 THR H    H  -67.288   48.680   14.912 1.00 . A A .  62 THR H    1 1 
        6  8953 1 1  62 THR HA   H  -65.892   46.336   15.764 1.00 . A A .  62 THR HA   1 1 
        6  8954 1 1  62 THR HB   H  -65.592   47.460   13.536 1.00 . A A .  62 THR HB   1 1 
        6  8955 1 1  62 THR HG1  H  -63.344   47.592   15.424 1.00 . A A .  62 THR HG1  1 1 
        6  8956 1 1  62 THR HG21 H  -64.168   49.516   13.468 1.00 . A A .  62 THR HG21 1 1 
        6  8957 1 1  62 THR HG22 H  -65.728   49.848   14.256 1.00 . A A .  62 THR HG22 1 1 
        6  8958 1 1  62 THR HG23 H  -64.264   49.632   15.240 1.00 . A A .  62 THR HG23 1 1 
        6  8959 1 1  62 THR N    N  -67.172   47.960   15.592 1.00 . A A .  62 THR N    1 1 
        6  8960 1 1  62 THR O    O  -64.472   47.148   17.660 1.00 . A A .  62 THR O    1 1 
        6  8961 1 1  62 THR OG1  O  -63.776   47.224   14.600 1.00 . A A .  62 THR OG1  1 1 
        6  8962 1 1  63 LEU C    C  -65.340   49.096   19.700 1.00 . A A .  63 LEU C    1 1 
        6  8963 1 1  63 LEU CA   C  -64.780   49.792   18.456 1.00 . A A .  63 LEU CA   1 1 
        6  8964 1 1  63 LEU CB   C  -64.996   51.304   18.448 1.00 . A A .  63 LEU CB   1 1 
        6  8965 1 1  63 LEU CD1  C  -64.832   53.364   19.896 1.00 . A A .  63 LEU CD1  1 1 
        6  8966 1 1  63 LEU CD2  C  -66.880   51.876   20.028 1.00 . A A .  63 LEU CD2  1 1 
        6  8967 1 1  63 LEU CG   C  -65.368   51.936   19.792 1.00 . A A .  63 LEU CG   1 1 
        6  8968 1 1  63 LEU H    H  -65.912   49.804   16.708 1.00 . A A .  63 LEU H    1 1 
        6  8969 1 1  63 LEU HA   H  -63.708   49.620   18.420 1.00 . A A .  63 LEU HA   1 1 
        6  8970 1 1  63 LEU HB2  H  -64.084   51.780   18.088 1.00 . A A .  63 LEU HB2  1 1 
        6  8971 1 1  63 LEU HB3  H  -65.784   51.536   17.732 1.00 . A A .  63 LEU HB3  1 1 
        6  8972 1 1  63 LEU HD11 H  -65.592   54.012   20.332 1.00 . A A .  63 LEU HD11 1 1 
        6  8973 1 1  63 LEU HD12 H  -63.940   53.376   20.520 1.00 . A A .  63 LEU HD12 1 1 
        6  8974 1 1  63 LEU HD13 H  -64.576   53.732   18.900 1.00 . A A .  63 LEU HD13 1 1 
        6  8975 1 1  63 LEU HD21 H  -67.340   51.232   19.276 1.00 . A A .  63 LEU HD21 1 1 
        6  8976 1 1  63 LEU HD22 H  -67.076   51.472   21.016 1.00 . A A .  63 LEU HD22 1 1 
        6  8977 1 1  63 LEU HD23 H  -67.300   52.880   19.952 1.00 . A A .  63 LEU HD23 1 1 
        6  8978 1 1  63 LEU HG   H  -64.896   51.356   20.584 1.00 . A A .  63 LEU HG   1 1 
        6  8979 1 1  63 LEU N    N  -65.360   49.188   17.268 1.00 . A A .  63 LEU N    1 1 
        6  8980 1 1  63 LEU O    O  -64.600   48.780   20.624 1.00 . A A .  63 LEU O    1 1 
        6  8981 1 1  64 GLU C    C  -66.916   46.752   20.860 1.00 . A A .  64 GLU C    1 1 
        6  8982 1 1  64 GLU CA   C  -67.316   48.228   20.788 1.00 . A A .  64 GLU CA   1 1 
        6  8983 1 1  64 GLU CB   C  -68.836   48.376   20.680 1.00 . A A .  64 GLU CB   1 1 
        6  8984 1 1  64 GLU CD   C  -70.512   50.116   21.400 1.00 . A A .  64 GLU CD   1 1 
        6  8985 1 1  64 GLU CG   C  -69.392   49.180   21.856 1.00 . A A .  64 GLU CG   1 1 
        6  8986 1 1  64 GLU H    H  -67.248   49.136   18.920 1.00 . A A .  64 GLU H    1 1 
        6  8987 1 1  64 GLU HA   H  -66.968   48.748   21.680 1.00 . A A .  64 GLU HA   1 1 
        6  8988 1 1  64 GLU HB2  H  -69.088   48.872   19.748 1.00 . A A .  64 GLU HB2  1 1 
        6  8989 1 1  64 GLU HB3  H  -69.300   47.392   20.656 1.00 . A A .  64 GLU HB3  1 1 
        6  8990 1 1  64 GLU HG2  H  -69.772   48.500   22.620 1.00 . A A .  64 GLU HG2  1 1 
        6  8991 1 1  64 GLU HG3  H  -68.592   49.760   22.316 1.00 . A A .  64 GLU HG3  1 1 
        6  8992 1 1  64 GLU N    N  -66.648   48.880   19.680 1.00 . A A .  64 GLU N    1 1 
        6  8993 1 1  64 GLU O    O  -66.716   46.212   21.948 1.00 . A A .  64 GLU O    1 1 
        6  8994 1 1  64 GLU OE1  O  -71.372   49.640   20.628 1.00 . A A .  64 GLU OE1  1 1 
        6  8995 1 1  64 GLU OE2  O  -70.488   51.288   21.836 1.00 . A A .  64 GLU OE2  1 1 
        6  8996 1 1  65 GLU C    C  -65.004   44.544   20.112 1.00 . A A .  65 GLU C    1 1 
        6  8997 1 1  65 GLU CA   C  -66.432   44.744   19.608 1.00 . A A .  65 GLU CA   1 1 
        6  8998 1 1  65 GLU CB   C  -66.588   44.220   18.176 1.00 . A A .  65 GLU CB   1 1 
        6  8999 1 1  65 GLU CD   C  -67.768   42.092   17.504 1.00 . A A .  65 GLU CD   1 1 
        6  9000 1 1  65 GLU CG   C  -67.944   43.532   17.988 1.00 . A A .  65 GLU CG   1 1 
        6  9001 1 1  65 GLU H    H  -66.972   46.592   18.812 1.00 . A A .  65 GLU H    1 1 
        6  9002 1 1  65 GLU HA   H  -67.132   44.216   20.256 1.00 . A A .  65 GLU HA   1 1 
        6  9003 1 1  65 GLU HB2  H  -66.492   45.044   17.472 1.00 . A A .  65 GLU HB2  1 1 
        6  9004 1 1  65 GLU HB3  H  -65.788   43.516   17.956 1.00 . A A .  65 GLU HB3  1 1 
        6  9005 1 1  65 GLU HG2  H  -68.492   43.540   18.932 1.00 . A A .  65 GLU HG2  1 1 
        6  9006 1 1  65 GLU HG3  H  -68.540   44.092   17.268 1.00 . A A .  65 GLU HG3  1 1 
        6  9007 1 1  65 GLU N    N  -66.808   46.144   19.692 1.00 . A A .  65 GLU N    1 1 
        6  9008 1 1  65 GLU O    O  -64.708   43.556   20.780 1.00 . A A .  65 GLU O    1 1 
        6  9009 1 1  65 GLU OE1  O  -66.964   41.376   18.140 1.00 . A A .  65 GLU OE1  1 1 
        6  9010 1 1  65 GLU OE2  O  -68.440   41.740   16.512 1.00 . A A .  65 GLU OE2  1 1 
        6  9011 1 1  66 GLN C    C  -62.648   45.576   21.696 1.00 . A A .  66 GLN C    1 1 
        6  9012 1 1  66 GLN CA   C  -62.756   45.440   20.176 1.00 . A A .  66 GLN CA   1 1 
        6  9013 1 1  66 GLN CB   C  -61.932   46.520   19.472 1.00 . A A .  66 GLN CB   1 1 
        6  9014 1 1  66 GLN CD   C  -59.572   45.992   18.756 1.00 . A A .  66 GLN CD   1 1 
        6  9015 1 1  66 GLN CG   C  -61.056   45.908   18.380 1.00 . A A .  66 GLN CG   1 1 
        6  9016 1 1  66 GLN H    H  -64.396   46.300   19.224 1.00 . A A .  66 GLN H    1 1 
        6  9017 1 1  66 GLN HA   H  -62.404   44.460   19.868 1.00 . A A .  66 GLN HA   1 1 
        6  9018 1 1  66 GLN HB2  H  -62.600   47.264   19.032 1.00 . A A .  66 GLN HB2  1 1 
        6  9019 1 1  66 GLN HB3  H  -61.308   47.040   20.192 1.00 . A A .  66 GLN HB3  1 1 
        6  9020 1 1  66 GLN HE21 H  -59.696   48.008   18.592 1.00 . A A .  66 GLN HE21 1 1 
        6  9021 1 1  66 GLN HE22 H  -58.140   47.392   19.036 1.00 . A A .  66 GLN HE22 1 1 
        6  9022 1 1  66 GLN HG2  H  -61.332   44.864   18.224 1.00 . A A .  66 GLN HG2  1 1 
        6  9023 1 1  66 GLN HG3  H  -61.224   46.428   17.436 1.00 . A A .  66 GLN HG3  1 1 
        6  9024 1 1  66 GLN N    N  -64.152   45.500   19.768 1.00 . A A .  66 GLN N    1 1 
        6  9025 1 1  66 GLN NE2  N  -59.096   47.232   18.800 1.00 . A A .  66 GLN NE2  1 1 
        6  9026 1 1  66 GLN O    O  -61.944   44.800   22.340 1.00 . A A .  66 GLN O    1 1 
        6  9027 1 1  66 GLN OE1  O  -58.908   44.996   18.992 1.00 . A A .  66 GLN OE1  1 1 
        6  9028 1 1  67 LEU C    C  -63.440   45.484   24.400 1.00 . A A .  67 LEU C    1 1 
        6  9029 1 1  67 LEU CA   C  -63.336   46.816   23.656 1.00 . A A .  67 LEU CA   1 1 
        6  9030 1 1  67 LEU CB   C  -64.428   47.820   24.036 1.00 . A A .  67 LEU CB   1 1 
        6  9031 1 1  67 LEU CD1  C  -65.540   49.984   23.388 1.00 . A A .  67 LEU CD1  1 1 
        6  9032 1 1  67 LEU CD2  C  -63.264   50.008   24.508 1.00 . A A .  67 LEU CD2  1 1 
        6  9033 1 1  67 LEU CG   C  -64.208   49.256   23.564 1.00 . A A .  67 LEU CG   1 1 
        6  9034 1 1  67 LEU H    H  -63.916   47.196   21.692 1.00 . A A .  67 LEU H    1 1 
        6  9035 1 1  67 LEU HA   H  -62.376   47.272   23.900 1.00 . A A .  67 LEU HA   1 1 
        6  9036 1 1  67 LEU HB2  H  -65.376   47.464   23.632 1.00 . A A .  67 LEU HB2  1 1 
        6  9037 1 1  67 LEU HB3  H  -64.524   47.824   25.120 1.00 . A A .  67 LEU HB3  1 1 
        6  9038 1 1  67 LEU HD11 H  -65.604   50.392   22.380 1.00 . A A .  67 LEU HD11 1 1 
        6  9039 1 1  67 LEU HD12 H  -66.360   49.284   23.548 1.00 . A A .  67 LEU HD12 1 1 
        6  9040 1 1  67 LEU HD13 H  -65.612   50.796   24.112 1.00 . A A .  67 LEU HD13 1 1 
        6  9041 1 1  67 LEU HD21 H  -62.396   49.388   24.720 1.00 . A A .  67 LEU HD21 1 1 
        6  9042 1 1  67 LEU HD22 H  -62.944   50.936   24.036 1.00 . A A .  67 LEU HD22 1 1 
        6  9043 1 1  67 LEU HD23 H  -63.788   50.232   25.440 1.00 . A A .  67 LEU HD23 1 1 
        6  9044 1 1  67 LEU HG   H  -63.728   49.228   22.588 1.00 . A A .  67 LEU HG   1 1 
        6  9045 1 1  67 LEU N    N  -63.348   46.568   22.224 1.00 . A A .  67 LEU N    1 1 
        6  9046 1 1  67 LEU O    O  -62.956   45.356   25.524 1.00 . A A .  67 LEU O    1 1 
        6  9047 1 1  68 GLY C    C  -64.448   42.144   23.240 1.00 . A A .  68 GLY C    1 1 
        6  9048 1 1  68 GLY CA   C  -64.248   43.204   24.324 1.00 . A A .  68 GLY CA   1 1 
        6  9049 1 1  68 GLY H    H  -64.464   44.636   22.828 1.00 . A A .  68 GLY H    1 1 
        6  9050 1 1  68 GLY HA2  H  -63.376   42.952   24.928 1.00 . A A .  68 GLY HA2  1 1 
        6  9051 1 1  68 GLY HA3  H  -65.108   43.208   24.996 1.00 . A A .  68 GLY HA3  1 1 
        6  9052 1 1  68 GLY N    N  -64.076   44.524   23.740 1.00 . A A .  68 GLY N    1 1 
        6  9053 1 1  68 GLY O    O  -65.516   41.540   23.144 1.00 . A A .  68 GLY O    1 1 
        6  9054 1 1  69 ARG C    C  -63.856   39.604   21.916 1.00 . A A .  69 ARG C    1 1 
        6  9055 1 1  69 ARG CA   C  -63.448   40.976   21.372 1.00 . A A .  69 ARG CA   1 1 
        6  9056 1 1  69 ARG CB   C  -62.092   40.860   20.676 1.00 . A A .  69 ARG CB   1 1 
        6  9057 1 1  69 ARG CD   C  -60.272   42.100   19.456 1.00 . A A .  69 ARG CD   1 1 
        6  9058 1 1  69 ARG CG   C  -61.652   42.208   20.108 1.00 . A A .  69 ARG CG   1 1 
        6  9059 1 1  69 ARG CZ   C  -59.396   41.696   17.156 1.00 . A A .  69 ARG CZ   1 1 
        6  9060 1 1  69 ARG H    H  -62.540   42.444   22.532 1.00 . A A .  69 ARG H    1 1 
        6  9061 1 1  69 ARG HA   H  -64.200   41.360   20.680 1.00 . A A .  69 ARG HA   1 1 
        6  9062 1 1  69 ARG HB2  H  -61.348   40.496   21.384 1.00 . A A .  69 ARG HB2  1 1 
        6  9063 1 1  69 ARG HB3  H  -62.152   40.124   19.876 1.00 . A A .  69 ARG HB3  1 1 
        6  9064 1 1  69 ARG HD2  H  -59.740   43.048   19.548 1.00 . A A .  69 ARG HD2  1 1 
        6  9065 1 1  69 ARG HD3  H  -59.672   41.348   19.968 1.00 . A A .  69 ARG HD3  1 1 
        6  9066 1 1  69 ARG HE   H  -61.332   41.524   17.688 1.00 . A A .  69 ARG HE   1 1 
        6  9067 1 1  69 ARG HG2  H  -62.380   42.552   19.376 1.00 . A A .  69 ARG HG2  1 1 
        6  9068 1 1  69 ARG HG3  H  -61.624   42.952   20.900 1.00 . A A .  69 ARG HG3  1 1 
        6  9069 1 1  69 ARG HH11 H  -57.984   42.228   18.520 1.00 . A A .  69 ARG HH11 1 1 
        6  9070 1 1  69 ARG HH12 H  -57.392   41.944   16.920 1.00 . A A .  69 ARG HH12 1 1 
        6  9071 1 1  69 ARG HH21 H  -60.548   41.148   15.572 1.00 . A A .  69 ARG HH21 1 1 
        6  9072 1 1  69 ARG HH22 H  -58.860   41.324   15.232 1.00 . A A .  69 ARG HH22 1 1 
        6  9073 1 1  69 ARG N    N  -63.404   41.952   22.448 1.00 . A A .  69 ARG N    1 1 
        6  9074 1 1  69 ARG NE   N  -60.416   41.744   18.024 1.00 . A A .  69 ARG NE   1 1 
        6  9075 1 1  69 ARG NH1  N  -58.152   41.980   17.568 1.00 . A A .  69 ARG NH1  1 1 
        6  9076 1 1  69 ARG NH2  N  -59.620   41.360   15.880 1.00 . A A .  69 ARG NH2  1 1 
        6  9077 1 1  69 ARG O    O  -64.672   38.912   21.316 1.00 . A A .  69 ARG O    1 1 
        6  9078 1 1  70 PRO C    C  -64.912   37.996   24.392 1.00 . A A .  70 PRO C    1 1 
        6  9079 1 1  70 PRO CA   C  -63.540   37.968   23.712 1.00 . A A .  70 PRO CA   1 1 
        6  9080 1 1  70 PRO CB   C  -62.396   37.744   24.688 1.00 . A A .  70 PRO CB   1 1 
        6  9081 1 1  70 PRO CD   C  -62.276   40.040   23.824 1.00 . A A .  70 PRO CD   1 1 
        6  9082 1 1  70 PRO CG   C  -61.760   39.108   24.904 1.00 . A A .  70 PRO CG   1 1 
        6  9083 1 1  70 PRO HA   H  -63.588   37.244   23.028 1.00 . A A .  70 PRO HA   1 1 
        6  9084 1 1  70 PRO HB2  H  -62.760   37.332   25.628 1.00 . A A .  70 PRO HB2  1 1 
        6  9085 1 1  70 PRO HB3  H  -61.676   37.036   24.288 1.00 . A A .  70 PRO HB3  1 1 
        6  9086 1 1  70 PRO HD2  H  -62.740   40.932   24.252 1.00 . A A .  70 PRO HD2  1 1 
        6  9087 1 1  70 PRO HD3  H  -61.468   40.384   23.176 1.00 . A A .  70 PRO HD3  1 1 
        6  9088 1 1  70 PRO HG2  H  -62.012   39.496   25.892 1.00 . A A .  70 PRO HG2  1 1 
        6  9089 1 1  70 PRO HG3  H  -60.672   39.032   24.860 1.00 . A A .  70 PRO HG3  1 1 
        6  9090 1 1  70 PRO N    N  -63.252   39.244   23.080 1.00 . A A .  70 PRO N    1 1 
        6  9091 1 1  70 PRO O    O  -65.008   37.840   25.608 1.00 . A A .  70 PRO O    1 1 
        6  9092 1 1  71 PHE C    C  -68.308   37.956   22.972 1.00 . A A .  71 PHE C    1 1 
        6  9093 1 1  71 PHE CA   C  -67.296   38.236   24.084 1.00 . A A .  71 PHE CA   1 1 
        6  9094 1 1  71 PHE CB   C  -67.528   39.652   24.624 1.00 . A A .  71 PHE CB   1 1 
        6  9095 1 1  71 PHE CD1  C  -67.696   40.544   22.288 1.00 . A A .  71 PHE CD1  1 1 
        6  9096 1 1  71 PHE CD2  C  -68.988   41.576   23.968 1.00 . A A .  71 PHE CD2  1 1 
        6  9097 1 1  71 PHE CE1  C  -68.220   41.448   21.328 1.00 . A A .  71 PHE CE1  1 1 
        6  9098 1 1  71 PHE CE2  C  -69.516   42.480   23.008 1.00 . A A .  71 PHE CE2  1 1 
        6  9099 1 1  71 PHE CG   C  -68.092   40.628   23.588 1.00 . A A .  71 PHE CG   1 1 
        6  9100 1 1  71 PHE CZ   C  -69.120   42.396   21.708 1.00 . A A .  71 PHE CZ   1 1 
        6  9101 1 1  71 PHE H    H  -65.852   38.316   22.592 1.00 . A A .  71 PHE H    1 1 
        6  9102 1 1  71 PHE HA   H  -67.384   37.468   24.852 1.00 . A A .  71 PHE HA   1 1 
        6  9103 1 1  71 PHE HB2  H  -68.212   39.600   25.472 1.00 . A A .  71 PHE HB2  1 1 
        6  9104 1 1  71 PHE HB3  H  -66.580   40.044   25.000 1.00 . A A .  71 PHE HB3  1 1 
        6  9105 1 1  71 PHE HD1  H  -66.976   39.784   21.988 1.00 . A A .  71 PHE HD1  1 1 
        6  9106 1 1  71 PHE HD2  H  -69.308   41.640   25.008 1.00 . A A .  71 PHE HD2  1 1 
        6  9107 1 1  71 PHE HE1  H  -67.904   41.384   20.288 1.00 . A A .  71 PHE HE1  1 1 
        6  9108 1 1  71 PHE HE2  H  -70.236   43.240   23.308 1.00 . A A .  71 PHE HE2  1 1 
        6  9109 1 1  71 PHE HZ   H  -69.520   43.092   20.972 1.00 . A A .  71 PHE HZ   1 1 
        6  9110 1 1  71 PHE N    N  -65.936   38.192   23.580 1.00 . A A .  71 PHE N    1 1 
        6  9111 1 1  71 PHE O    O  -67.960   37.388   21.940 1.00 . A A .  71 PHE O    1 1 
        6  9112 1 1  72 ASN C    C  -71.524   39.400   22.248 1.00 . A A .  72 ASN C    1 1 
        6  9113 1 1  72 ASN CA   C  -70.608   38.176   22.248 1.00 . A A .  72 ASN CA   1 1 
        6  9114 1 1  72 ASN CB   C  -71.452   36.952   22.600 1.00 . A A .  72 ASN CB   1 1 
        6  9115 1 1  72 ASN CG   C  -70.900   36.244   23.840 1.00 . A A .  72 ASN CG   1 1 
        6  9116 1 1  72 ASN H    H  -69.820   38.836   24.060 1.00 . A A .  72 ASN H    1 1 
        6  9117 1 1  72 ASN HA   H  -70.100   38.032   21.292 1.00 . A A .  72 ASN HA   1 1 
        6  9118 1 1  72 ASN HB2  H  -72.484   37.256   22.780 1.00 . A A .  72 ASN HB2  1 1 
        6  9119 1 1  72 ASN HB3  H  -71.464   36.260   21.760 1.00 . A A .  72 ASN HB3  1 1 
        6  9120 1 1  72 ASN HD21 H  -71.420   37.864   24.940 1.00 . A A .  72 ASN HD21 1 1 
        6  9121 1 1  72 ASN HD22 H  -70.676   36.576   25.824 1.00 . A A .  72 ASN HD22 1 1 
        6  9122 1 1  72 ASN N    N  -69.544   38.372   23.216 1.00 . A A .  72 ASN N    1 1 
        6  9123 1 1  72 ASN ND2  N  -71.008   36.952   24.960 1.00 . A A .  72 ASN ND2  1 1 
        6  9124 1 1  72 ASN O    O  -71.172   40.444   22.792 1.00 . A A .  72 ASN O    1 1 
        6  9125 1 1  72 ASN OD1  O  -70.412   35.128   23.784 1.00 . A A .  72 ASN OD1  1 1 
        6  9126 1 1  73 MET C    C  -74.480   40.396   22.840 1.00 . A A .  73 MET C    1 1 
        6  9127 1 1  73 MET CA   C  -73.656   40.308   21.552 1.00 . A A .  73 MET CA   1 1 
        6  9128 1 1  73 MET CB   C  -74.592   40.068   20.364 1.00 . A A .  73 MET CB   1 1 
        6  9129 1 1  73 MET CE   C  -78.588   40.640   19.772 1.00 . A A .  73 MET CE   1 1 
        6  9130 1 1  73 MET CG   C  -76.016   40.524   20.688 1.00 . A A .  73 MET CG   1 1 
        6  9131 1 1  73 MET H    H  -72.964   38.376   21.192 1.00 . A A .  73 MET H    1 1 
        6  9132 1 1  73 MET HA   H  -73.072   41.216   21.420 1.00 . A A .  73 MET HA   1 1 
        6  9133 1 1  73 MET HB2  H  -74.220   40.604   19.496 1.00 . A A .  73 MET HB2  1 1 
        6  9134 1 1  73 MET HB3  H  -74.592   39.008   20.112 1.00 . A A .  73 MET HB3  1 1 
        6  9135 1 1  73 MET HE1  H  -78.648   39.772   20.424 1.00 . A A .  73 MET HE1  1 1 
        6  9136 1 1  73 MET HE2  H  -78.876   41.536   20.320 1.00 . A A .  73 MET HE2  1 1 
        6  9137 1 1  73 MET HE3  H  -79.260   40.504   18.924 1.00 . A A .  73 MET HE3  1 1 
        6  9138 1 1  73 MET HG2  H  -76.524   39.764   21.276 1.00 . A A .  73 MET HG2  1 1 
        6  9139 1 1  73 MET HG3  H  -75.988   41.432   21.292 1.00 . A A .  73 MET HG3  1 1 
        6  9140 1 1  73 MET N    N  -72.684   39.228   21.632 1.00 . A A .  73 MET N    1 1 
        6  9141 1 1  73 MET O    O  -74.928   41.476   23.220 1.00 . A A .  73 MET O    1 1 
        6  9142 1 1  73 MET SD   S  -76.916   40.824   19.176 1.00 . A A .  73 MET SD   1 1 
        6  9143 1 1  74 GLN C    C  -74.996   40.320   25.652 1.00 . A A .  74 GLN C    1 1 
        6  9144 1 1  74 GLN CA   C  -75.412   39.184   24.712 1.00 . A A .  74 GLN CA   1 1 
        6  9145 1 1  74 GLN CB   C  -75.248   37.824   25.388 1.00 . A A .  74 GLN CB   1 1 
        6  9146 1 1  74 GLN CD   C  -76.804   35.840   25.444 1.00 . A A .  74 GLN CD   1 1 
        6  9147 1 1  74 GLN CG   C  -76.592   37.288   25.888 1.00 . A A .  74 GLN CG   1 1 
        6  9148 1 1  74 GLN H    H  -74.284   38.372   23.160 1.00 . A A .  74 GLN H    1 1 
        6  9149 1 1  74 GLN HA   H  -76.456   39.312   24.416 1.00 . A A .  74 GLN HA   1 1 
        6  9150 1 1  74 GLN HB2  H  -74.808   37.116   24.688 1.00 . A A .  74 GLN HB2  1 1 
        6  9151 1 1  74 GLN HB3  H  -74.556   37.912   26.228 1.00 . A A .  74 GLN HB3  1 1 
        6  9152 1 1  74 GLN HE21 H  -78.768   36.260   25.176 1.00 . A A .  74 GLN HE21 1 1 
        6  9153 1 1  74 GLN HE22 H  -78.304   34.632   24.812 1.00 . A A .  74 GLN HE22 1 1 
        6  9154 1 1  74 GLN HG2  H  -76.632   37.348   26.976 1.00 . A A .  74 GLN HG2  1 1 
        6  9155 1 1  74 GLN HG3  H  -77.400   37.912   25.504 1.00 . A A .  74 GLN HG3  1 1 
        6  9156 1 1  74 GLN N    N  -74.652   39.248   23.476 1.00 . A A .  74 GLN N    1 1 
        6  9157 1 1  74 GLN NE2  N  -78.064   35.556   25.116 1.00 . A A .  74 GLN NE2  1 1 
        6  9158 1 1  74 GLN O    O  -75.848   41.020   26.200 1.00 . A A .  74 GLN O    1 1 
        6  9159 1 1  74 GLN OE1  O  -75.888   35.036   25.400 1.00 . A A .  74 GLN OE1  1 1 
        6  9160 1 1  75 GLU C    C  -73.804   42.848   26.356 1.00 . A A .  75 GLU C    1 1 
        6  9161 1 1  75 GLU CA   C  -73.148   41.500   26.672 1.00 . A A .  75 GLU CA   1 1 
        6  9162 1 1  75 GLU CB   C  -71.628   41.588   26.540 1.00 . A A .  75 GLU CB   1 1 
        6  9163 1 1  75 GLU CD   C  -69.736   40.080   27.256 1.00 . A A .  75 GLU CD   1 1 
        6  9164 1 1  75 GLU CG   C  -71.008   40.192   26.416 1.00 . A A .  75 GLU CG   1 1 
        6  9165 1 1  75 GLU H    H  -73.004   39.892   25.356 1.00 . A A .  75 GLU H    1 1 
        6  9166 1 1  75 GLU HA   H  -73.404   41.196   27.684 1.00 . A A .  75 GLU HA   1 1 
        6  9167 1 1  75 GLU HB2  H  -71.368   42.184   25.664 1.00 . A A .  75 GLU HB2  1 1 
        6  9168 1 1  75 GLU HB3  H  -71.212   42.096   27.408 1.00 . A A .  75 GLU HB3  1 1 
        6  9169 1 1  75 GLU HG2  H  -71.728   39.440   26.736 1.00 . A A .  75 GLU HG2  1 1 
        6  9170 1 1  75 GLU HG3  H  -70.776   39.988   25.368 1.00 . A A .  75 GLU HG3  1 1 
        6  9171 1 1  75 GLU N    N  -73.688   40.464   25.808 1.00 . A A .  75 GLU N    1 1 
        6  9172 1 1  75 GLU O    O  -74.052   43.648   27.256 1.00 . A A .  75 GLU O    1 1 
        6  9173 1 1  75 GLU OE1  O  -68.920   41.024   27.176 1.00 . A A .  75 GLU OE1  1 1 
        6  9174 1 1  75 GLU OE2  O  -69.612   39.056   27.960 1.00 . A A .  75 GLU OE2  1 1 
        6  9175 1 1  76 LEU C    C  -76.072   44.416   25.252 1.00 . A A .  76 LEU C    1 1 
        6  9176 1 1  76 LEU CA   C  -74.684   44.296   24.628 1.00 . A A .  76 LEU CA   1 1 
        6  9177 1 1  76 LEU CB   C  -74.688   44.372   23.100 1.00 . A A .  76 LEU CB   1 1 
        6  9178 1 1  76 LEU CD1  C  -73.444   44.392   20.908 1.00 . A A .  76 LEU CD1  1 1 
        6  9179 1 1  76 LEU CD2  C  -72.240   44.980   23.064 1.00 . A A .  76 LEU CD2  1 1 
        6  9180 1 1  76 LEU CG   C  -73.340   44.140   22.412 1.00 . A A .  76 LEU CG   1 1 
        6  9181 1 1  76 LEU H    H  -73.856   42.404   24.344 1.00 . A A .  76 LEU H    1 1 
        6  9182 1 1  76 LEU HA   H  -74.068   45.116   24.988 1.00 . A A .  76 LEU HA   1 1 
        6  9183 1 1  76 LEU HB2  H  -75.400   43.636   22.720 1.00 . A A .  76 LEU HB2  1 1 
        6  9184 1 1  76 LEU HB3  H  -75.060   45.352   22.804 1.00 . A A .  76 LEU HB3  1 1 
        6  9185 1 1  76 LEU HD11 H  -72.904   43.612   20.368 1.00 . A A .  76 LEU HD11 1 1 
        6  9186 1 1  76 LEU HD12 H  -74.492   44.384   20.608 1.00 . A A .  76 LEU HD12 1 1 
        6  9187 1 1  76 LEU HD13 H  -73.004   45.364   20.672 1.00 . A A .  76 LEU HD13 1 1 
        6  9188 1 1  76 LEU HD21 H  -72.108   44.664   24.096 1.00 . A A .  76 LEU HD21 1 1 
        6  9189 1 1  76 LEU HD22 H  -71.308   44.840   22.516 1.00 . A A .  76 LEU HD22 1 1 
        6  9190 1 1  76 LEU HD23 H  -72.524   46.032   23.036 1.00 . A A .  76 LEU HD23 1 1 
        6  9191 1 1  76 LEU HG   H  -73.068   43.092   22.544 1.00 . A A .  76 LEU HG   1 1 
        6  9192 1 1  76 LEU N    N  -74.064   43.060   25.072 1.00 . A A .  76 LEU N    1 1 
        6  9193 1 1  76 LEU O    O  -76.408   45.448   25.832 1.00 . A A .  76 LEU O    1 1 
        6  9194 1 1  77 GLU C    C  -78.148   43.060   27.168 1.00 . A A .  77 GLU C    1 1 
        6  9195 1 1  77 GLU CA   C  -78.192   43.324   25.664 1.00 . A A .  77 GLU CA   1 1 
        6  9196 1 1  77 GLU CB   C  -79.052   42.280   24.948 1.00 . A A .  77 GLU CB   1 1 
        6  9197 1 1  77 GLU CD   C  -81.404   41.376   24.844 1.00 . A A .  77 GLU CD   1 1 
        6  9198 1 1  77 GLU CG   C  -80.324   41.984   25.744 1.00 . A A .  77 GLU CG   1 1 
        6  9199 1 1  77 GLU H    H  -76.564   42.512   24.648 1.00 . A A .  77 GLU H    1 1 
        6  9200 1 1  77 GLU HA   H  -78.600   44.316   25.472 1.00 . A A .  77 GLU HA   1 1 
        6  9201 1 1  77 GLU HB2  H  -79.316   42.640   23.956 1.00 . A A .  77 GLU HB2  1 1 
        6  9202 1 1  77 GLU HB3  H  -78.480   41.364   24.812 1.00 . A A .  77 GLU HB3  1 1 
        6  9203 1 1  77 GLU HG2  H  -80.096   41.296   26.560 1.00 . A A .  77 GLU HG2  1 1 
        6  9204 1 1  77 GLU HG3  H  -80.700   42.900   26.196 1.00 . A A .  77 GLU HG3  1 1 
        6  9205 1 1  77 GLU N    N  -76.844   43.348   25.116 1.00 . A A .  77 GLU N    1 1 
        6  9206 1 1  77 GLU O    O  -79.164   43.176   27.852 1.00 . A A .  77 GLU O    1 1 
        6  9207 1 1  77 GLU OE1  O  -81.160   40.260   24.336 1.00 . A A .  77 GLU OE1  1 1 
        6  9208 1 1  77 GLU OE2  O  -82.452   42.044   24.684 1.00 . A A .  77 GLU OE2  1 1 
        6  9209 1 1  78 ILE C    C  -76.372   43.716   29.780 1.00 . A A .  78 ILE C    1 1 
        6  9210 1 1  78 ILE CA   C  -76.772   42.428   29.056 1.00 . A A .  78 ILE CA   1 1 
        6  9211 1 1  78 ILE CB   C  -75.780   41.284   29.248 1.00 . A A .  78 ILE CB   1 1 
        6  9212 1 1  78 ILE CD1  C  -75.560   38.780   29.480 1.00 . A A .  78 ILE CD1  1 1 
        6  9213 1 1  78 ILE CG1  C  -76.504   39.980   29.596 1.00 . A A .  78 ILE CG1  1 1 
        6  9214 1 1  78 ILE CG2  C  -74.720   41.644   30.288 1.00 . A A .  78 ILE CG2  1 1 
        6  9215 1 1  78 ILE H    H  -76.140   42.616   27.080 1.00 . A A .  78 ILE H    1 1 
        6  9216 1 1  78 ILE HA   H  -77.732   42.092   29.452 1.00 . A A .  78 ILE HA   1 1 
        6  9217 1 1  78 ILE HB   H  -75.260   41.120   28.304 1.00 . A A .  78 ILE HB   1 1 
        6  9218 1 1  78 ILE HD11 H  -76.112   37.864   29.672 1.00 . A A .  78 ILE HD11 1 1 
        6  9219 1 1  78 ILE HD12 H  -75.136   38.748   28.476 1.00 . A A .  78 ILE HD12 1 1 
        6  9220 1 1  78 ILE HD13 H  -74.756   38.880   30.212 1.00 . A A .  78 ILE HD13 1 1 
        6  9221 1 1  78 ILE HG12 H  -76.900   40.040   30.608 1.00 . A A .  78 ILE HG12 1 1 
        6  9222 1 1  78 ILE HG13 H  -77.352   39.844   28.928 1.00 . A A .  78 ILE HG13 1 1 
        6  9223 1 1  78 ILE HG21 H  -74.028   42.376   29.868 1.00 . A A .  78 ILE HG21 1 1 
        6  9224 1 1  78 ILE HG22 H  -75.204   42.068   31.172 1.00 . A A .  78 ILE HG22 1 1 
        6  9225 1 1  78 ILE HG23 H  -74.168   40.748   30.572 1.00 . A A .  78 ILE HG23 1 1 
        6  9226 1 1  78 ILE N    N  -76.960   42.708   27.644 1.00 . A A .  78 ILE N    1 1 
        6  9227 1 1  78 ILE O    O  -77.068   44.164   30.692 1.00 . A A .  78 ILE O    1 1 
        6  9228 1 1  79 ASN C    C  -75.680   46.664   29.560 1.00 . A A .  79 ASN C    1 1 
        6  9229 1 1  79 ASN CA   C  -74.756   45.508   29.940 1.00 . A A .  79 ASN CA   1 1 
        6  9230 1 1  79 ASN CB   C  -73.352   45.836   29.424 1.00 . A A .  79 ASN CB   1 1 
        6  9231 1 1  79 ASN CG   C  -72.324   44.840   29.968 1.00 . A A .  79 ASN CG   1 1 
        6  9232 1 1  79 ASN H    H  -74.696   43.908   28.604 1.00 . A A .  79 ASN H    1 1 
        6  9233 1 1  79 ASN HA   H  -74.740   45.320   31.012 1.00 . A A .  79 ASN HA   1 1 
        6  9234 1 1  79 ASN HB2  H  -73.344   45.812   28.336 1.00 . A A .  79 ASN HB2  1 1 
        6  9235 1 1  79 ASN HB3  H  -73.080   46.848   29.724 1.00 . A A .  79 ASN HB3  1 1 
        6  9236 1 1  79 ASN HD21 H  -71.900   46.160   31.444 1.00 . A A .  79 ASN HD21 1 1 
        6  9237 1 1  79 ASN HD22 H  -70.992   44.684   31.488 1.00 . A A .  79 ASN HD22 1 1 
        6  9238 1 1  79 ASN N    N  -75.256   44.280   29.344 1.00 . A A .  79 ASN N    1 1 
        6  9239 1 1  79 ASN ND2  N  -71.684   45.264   31.056 1.00 . A A .  79 ASN ND2  1 1 
        6  9240 1 1  79 ASN O    O  -75.272   47.580   28.848 1.00 . A A .  79 ASN O    1 1 
        6  9241 1 1  79 ASN OD1  O  -72.120   43.764   29.436 1.00 . A A .  79 ASN OD1  1 1 
        6  9242 1 1  80 LEU C    C  -78.808   47.780   30.992 1.00 . A A .  80 LEU C    1 1 
        6  9243 1 1  80 LEU CA   C  -77.892   47.616   29.780 1.00 . A A .  80 LEU CA   1 1 
        6  9244 1 1  80 LEU CB   C  -78.640   47.308   28.480 1.00 . A A .  80 LEU CB   1 1 
        6  9245 1 1  80 LEU CD1  C  -80.036   45.544   29.620 1.00 . A A .  80 LEU CD1  1 1 
        6  9246 1 1  80 LEU CD2  C  -80.068   45.760   27.092 1.00 . A A .  80 LEU CD2  1 1 
        6  9247 1 1  80 LEU CG   C  -79.236   45.904   28.368 1.00 . A A .  80 LEU CG   1 1 
        6  9248 1 1  80 LEU H    H  -77.228   45.840   30.636 1.00 . A A .  80 LEU H    1 1 
        6  9249 1 1  80 LEU HA   H  -77.352   48.552   29.624 1.00 . A A .  80 LEU HA   1 1 
        6  9250 1 1  80 LEU HB2  H  -79.448   48.032   28.368 1.00 . A A .  80 LEU HB2  1 1 
        6  9251 1 1  80 LEU HB3  H  -77.956   47.460   27.644 1.00 . A A .  80 LEU HB3  1 1 
        6  9252 1 1  80 LEU HD11 H  -80.544   46.436   29.992 1.00 . A A .  80 LEU HD11 1 1 
        6  9253 1 1  80 LEU HD12 H  -80.776   44.784   29.372 1.00 . A A .  80 LEU HD12 1 1 
        6  9254 1 1  80 LEU HD13 H  -79.364   45.160   30.384 1.00 . A A .  80 LEU HD13 1 1 
        6  9255 1 1  80 LEU HD21 H  -80.460   44.748   27.024 1.00 . A A .  80 LEU HD21 1 1 
        6  9256 1 1  80 LEU HD22 H  -80.896   46.468   27.120 1.00 . A A .  80 LEU HD22 1 1 
        6  9257 1 1  80 LEU HD23 H  -79.440   45.968   26.224 1.00 . A A .  80 LEU HD23 1 1 
        6  9258 1 1  80 LEU HG   H  -78.412   45.188   28.296 1.00 . A A .  80 LEU HG   1 1 
        6  9259 1 1  80 LEU N    N  -76.908   46.588   30.056 1.00 . A A .  80 LEU N    1 1 
        6  9260 1 1  80 LEU O    O  -78.852   46.912   31.864 1.00 . A A .  80 LEU O    1 1 
        6  9261 1 1  81 ALA C    C  -81.788   49.604   31.536 1.00 . A A .  81 ALA C    1 1 
        6  9262 1 1  81 ALA CA   C  -80.432   49.184   32.104 1.00 . A A .  81 ALA CA   1 1 
        6  9263 1 1  81 ALA CB   C  -79.824   50.260   33.012 1.00 . A A .  81 ALA CB   1 1 
        6  9264 1 1  81 ALA H    H  -79.476   49.600   30.300 1.00 . A A .  81 ALA H    1 1 
        6  9265 1 1  81 ALA HA   H  -80.556   48.268   32.684 1.00 . A A .  81 ALA HA   1 1 
        6  9266 1 1  81 ALA HB1  H  -79.420   49.792   33.908 1.00 . A A .  81 ALA HB1  1 1 
        6  9267 1 1  81 ALA HB2  H  -79.024   50.772   32.480 1.00 . A A .  81 ALA HB2  1 1 
        6  9268 1 1  81 ALA HB3  H  -80.596   50.976   33.292 1.00 . A A .  81 ALA HB3  1 1 
        6  9269 1 1  81 ALA N    N  -79.520   48.900   31.012 1.00 . A A .  81 ALA N    1 1 
        6  9270 1 1  81 ALA O    O  -82.780   48.892   31.692 1.00 . A A .  81 ALA O    1 1 
        6  9271 1 1  82 SER C    C  -82.692   51.940   28.944 1.00 . A A .  82 SER C    1 1 
        6  9272 1 1  82 SER CA   C  -83.008   51.280   30.288 1.00 . A A .  82 SER CA   1 1 
        6  9273 1 1  82 SER CB   C  -83.692   52.280   31.220 1.00 . A A .  82 SER CB   1 1 
        6  9274 1 1  82 SER H    H  -80.980   51.332   30.760 1.00 . A A .  82 SER H    1 1 
        6  9275 1 1  82 SER HA   H  -83.656   50.416   30.148 1.00 . A A .  82 SER HA   1 1 
        6  9276 1 1  82 SER HB2  H  -83.300   52.160   32.232 1.00 . A A .  82 SER HB2  1 1 
        6  9277 1 1  82 SER HB3  H  -83.452   53.296   30.908 1.00 . A A .  82 SER HB3  1 1 
        6  9278 1 1  82 SER HG   H  -85.476   52.392   32.124 1.00 . A A .  82 SER HG   1 1 
        6  9279 1 1  82 SER N    N  -81.788   50.760   30.884 1.00 . A A .  82 SER N    1 1 
        6  9280 1 1  82 SER O    O  -81.588   51.800   28.424 1.00 . A A .  82 SER O    1 1 
        6  9281 1 1  82 SER OG   O  -85.108   52.112   31.240 1.00 . A A .  82 SER OG   1 1 
        6  9282 1 1  83 PHE C    C  -84.652   54.336   26.924 1.00 . A A .  83 PHE C    1 1 
        6  9283 1 1  83 PHE CA   C  -83.528   53.324   27.144 1.00 . A A .  83 PHE CA   1 1 
        6  9284 1 1  83 PHE CB   C  -83.596   52.256   26.056 1.00 . A A .  83 PHE CB   1 1 
        6  9285 1 1  83 PHE CD1  C  -81.428   52.360   24.804 1.00 . A A .  83 PHE CD1  1 1 
        6  9286 1 1  83 PHE CD2  C  -81.832   50.480   26.168 1.00 . A A .  83 PHE CD2  1 1 
        6  9287 1 1  83 PHE CE1  C  -80.164   51.824   24.440 1.00 . A A .  83 PHE CE1  1 1 
        6  9288 1 1  83 PHE CE2  C  -80.568   49.944   25.800 1.00 . A A .  83 PHE CE2  1 1 
        6  9289 1 1  83 PHE CG   C  -82.236   51.676   25.660 1.00 . A A .  83 PHE CG   1 1 
        6  9290 1 1  83 PHE CZ   C  -79.760   50.628   24.944 1.00 . A A .  83 PHE CZ   1 1 
        6  9291 1 1  83 PHE H    H  -84.580   52.752   28.848 1.00 . A A .  83 PHE H    1 1 
        6  9292 1 1  83 PHE HA   H  -82.572   53.848   27.172 1.00 . A A .  83 PHE HA   1 1 
        6  9293 1 1  83 PHE HB2  H  -84.240   51.444   26.396 1.00 . A A .  83 PHE HB2  1 1 
        6  9294 1 1  83 PHE HB3  H  -84.068   52.684   25.168 1.00 . A A .  83 PHE HB3  1 1 
        6  9295 1 1  83 PHE HD1  H  -81.752   53.320   24.400 1.00 . A A .  83 PHE HD1  1 1 
        6  9296 1 1  83 PHE HD2  H  -82.480   49.932   26.852 1.00 . A A .  83 PHE HD2  1 1 
        6  9297 1 1  83 PHE HE1  H  -79.520   52.372   23.756 1.00 . A A .  83 PHE HE1  1 1 
        6  9298 1 1  83 PHE HE2  H  -80.244   48.988   26.208 1.00 . A A .  83 PHE HE2  1 1 
        6  9299 1 1  83 PHE HZ   H  -78.792   50.220   24.664 1.00 . A A .  83 PHE HZ   1 1 
        6  9300 1 1  83 PHE N    N  -83.684   52.644   28.420 1.00 . A A .  83 PHE N    1 1 
        6  9301 1 1  83 PHE O    O  -85.824   54.024   27.128 1.00 . A A .  83 PHE O    1 1 
        6  9302 1 1  84 ALA C    C  -85.548   56.628   24.760 1.00 . A A .  84 ALA C    1 1 
        6  9303 1 1  84 ALA CA   C  -85.216   56.592   26.252 1.00 . A A .  84 ALA CA   1 1 
        6  9304 1 1  84 ALA CB   C  -84.652   57.920   26.756 1.00 . A A .  84 ALA CB   1 1 
        6  9305 1 1  84 ALA H    H  -83.300   55.776   26.340 1.00 . A A .  84 ALA H    1 1 
        6  9306 1 1  84 ALA HA   H  -86.124   56.360   26.812 1.00 . A A .  84 ALA HA   1 1 
        6  9307 1 1  84 ALA HB1  H  -83.724   58.144   26.236 1.00 . A A .  84 ALA HB1  1 1 
        6  9308 1 1  84 ALA HB2  H  -85.376   58.716   26.568 1.00 . A A .  84 ALA HB2  1 1 
        6  9309 1 1  84 ALA HB3  H  -84.460   57.852   27.828 1.00 . A A .  84 ALA HB3  1 1 
        6  9310 1 1  84 ALA N    N  -84.256   55.532   26.504 1.00 . A A .  84 ALA N    1 1 
        6  9311 1 1  84 ALA O    O  -85.876   57.684   24.216 1.00 . A A .  84 ALA O    1 1 
        6  9312 1 1  85 GLY C    C  -85.564   53.904   22.236 1.00 . A A .  85 GLY C    1 1 
        6  9313 1 1  85 GLY CA   C  -85.736   55.348   22.716 1.00 . A A .  85 GLY CA   1 1 
        6  9314 1 1  85 GLY H    H  -85.184   54.608   24.584 1.00 . A A .  85 GLY H    1 1 
        6  9315 1 1  85 GLY HA2  H  -86.756   55.684   22.516 1.00 . A A .  85 GLY HA2  1 1 
        6  9316 1 1  85 GLY HA3  H  -85.072   56.004   22.152 1.00 . A A .  85 GLY HA3  1 1 
        6  9317 1 1  85 GLY N    N  -85.452   55.464   24.136 1.00 . A A .  85 GLY N    1 1 
        6  9318 1 1  85 GLY O    O  -85.320   53.008   23.040 1.00 . A A .  85 GLY O    1 1 
        6  9319 1 1  86 GLN C    C  -84.204   52.284   19.636 1.00 . A A .  86 GLN C    1 1 
        6  9320 1 1  86 GLN CA   C  -85.560   52.412   20.332 1.00 . A A .  86 GLN CA   1 1 
        6  9321 1 1  86 GLN CB   C  -86.708   52.124   19.368 1.00 . A A .  86 GLN CB   1 1 
        6  9322 1 1  86 GLN CD   C  -87.580   50.200   20.740 1.00 . A A .  86 GLN CD   1 1 
        6  9323 1 1  86 GLN CG   C  -87.068   50.640   19.368 1.00 . A A .  86 GLN CG   1 1 
        6  9324 1 1  86 GLN H    H  -85.892   54.468   20.284 1.00 . A A .  86 GLN H    1 1 
        6  9325 1 1  86 GLN HA   H  -85.612   51.712   21.168 1.00 . A A .  86 GLN HA   1 1 
        6  9326 1 1  86 GLN HB2  H  -87.580   52.716   19.648 1.00 . A A .  86 GLN HB2  1 1 
        6  9327 1 1  86 GLN HB3  H  -86.424   52.432   18.360 1.00 . A A .  86 GLN HB3  1 1 
        6  9328 1 1  86 GLN HE21 H  -89.472   50.472   20.076 1.00 . A A .  86 GLN HE21 1 1 
        6  9329 1 1  86 GLN HE22 H  -89.336   49.928   21.712 1.00 . A A .  86 GLN HE22 1 1 
        6  9330 1 1  86 GLN HG2  H  -87.832   50.444   18.616 1.00 . A A .  86 GLN HG2  1 1 
        6  9331 1 1  86 GLN HG3  H  -86.192   50.048   19.096 1.00 . A A .  86 GLN HG3  1 1 
        6  9332 1 1  86 GLN N    N  -85.696   53.732   20.928 1.00 . A A .  86 GLN N    1 1 
        6  9333 1 1  86 GLN NE2  N  -88.904   50.200   20.848 1.00 . A A .  86 GLN NE2  1 1 
        6  9334 1 1  86 GLN O    O  -83.752   53.220   18.976 1.00 . A A .  86 GLN O    1 1 
        6  9335 1 1  86 GLN OE1  O  -86.820   49.884   21.640 1.00 . A A .  86 GLN OE1  1 1 
        6  9336 1 1  87 ILE C    C  -82.416   49.648   18.264 1.00 . A A .  87 ILE C    1 1 
        6  9337 1 1  87 ILE CA   C  -82.300   50.860   19.192 1.00 . A A .  87 ILE CA   1 1 
        6  9338 1 1  87 ILE CB   C  -81.224   50.716   20.264 1.00 . A A .  87 ILE CB   1 1 
        6  9339 1 1  87 ILE CD1  C  -80.540   48.380   20.928 1.00 . A A .  87 ILE CD1  1 1 
        6  9340 1 1  87 ILE CG1  C  -81.520   49.528   21.180 1.00 . A A .  87 ILE CG1  1 1 
        6  9341 1 1  87 ILE CG2  C  -81.052   52.016   21.048 1.00 . A A .  87 ILE CG2  1 1 
        6  9342 1 1  87 ILE H    H  -83.968   50.368   20.336 1.00 . A A .  87 ILE H    1 1 
        6  9343 1 1  87 ILE HA   H  -82.040   51.732   18.592 1.00 . A A .  87 ILE HA   1 1 
        6  9344 1 1  87 ILE HB   H  -80.272   50.508   19.772 1.00 . A A .  87 ILE HB   1 1 
        6  9345 1 1  87 ILE HD11 H  -80.932   47.732   20.144 1.00 . A A .  87 ILE HD11 1 1 
        6  9346 1 1  87 ILE HD12 H  -79.576   48.784   20.620 1.00 . A A .  87 ILE HD12 1 1 
        6  9347 1 1  87 ILE HD13 H  -80.412   47.800   21.844 1.00 . A A .  87 ILE HD13 1 1 
        6  9348 1 1  87 ILE HG12 H  -81.456   49.840   22.224 1.00 . A A .  87 ILE HG12 1 1 
        6  9349 1 1  87 ILE HG13 H  -82.540   49.180   21.016 1.00 . A A .  87 ILE HG13 1 1 
        6  9350 1 1  87 ILE HG21 H  -80.376   52.680   20.508 1.00 . A A .  87 ILE HG21 1 1 
        6  9351 1 1  87 ILE HG22 H  -82.020   52.500   21.164 1.00 . A A .  87 ILE HG22 1 1 
        6  9352 1 1  87 ILE HG23 H  -80.636   51.796   22.032 1.00 . A A .  87 ILE HG23 1 1 
        6  9353 1 1  87 ILE N    N  -83.596   51.120   19.800 1.00 . A A .  87 ILE N    1 1 
        6  9354 1 1  87 ILE O    O  -83.004   48.632   18.636 1.00 . A A .  87 ILE O    1 1 
        6  9355 1 1  88 GLN C    C  -80.452   48.404   15.620 1.00 . A A .  88 GLN C    1 1 
        6  9356 1 1  88 GLN CA   C  -81.872   48.724   16.096 1.00 . A A .  88 GLN CA   1 1 
        6  9357 1 1  88 GLN CB   C  -82.776   49.088   14.916 1.00 . A A .  88 GLN CB   1 1 
        6  9358 1 1  88 GLN CD   C  -83.044   50.556   12.884 1.00 . A A .  88 GLN CD   1 1 
        6  9359 1 1  88 GLN CG   C  -82.208   50.272   14.132 1.00 . A A .  88 GLN CG   1 1 
        6  9360 1 1  88 GLN H    H  -81.368   50.624   16.788 1.00 . A A .  88 GLN H    1 1 
        6  9361 1 1  88 GLN HA   H  -82.292   47.864   16.616 1.00 . A A .  88 GLN HA   1 1 
        6  9362 1 1  88 GLN HB2  H  -82.884   48.228   14.260 1.00 . A A .  88 GLN HB2  1 1 
        6  9363 1 1  88 GLN HB3  H  -83.772   49.336   15.284 1.00 . A A .  88 GLN HB3  1 1 
        6  9364 1 1  88 GLN HE21 H  -83.548   52.344   13.688 1.00 . A A .  88 GLN HE21 1 1 
        6  9365 1 1  88 GLN HE22 H  -84.232   52.012   12.132 1.00 . A A .  88 GLN HE22 1 1 
        6  9366 1 1  88 GLN HG2  H  -82.184   51.156   14.768 1.00 . A A .  88 GLN HG2  1 1 
        6  9367 1 1  88 GLN HG3  H  -81.180   50.060   13.844 1.00 . A A .  88 GLN HG3  1 1 
        6  9368 1 1  88 GLN N    N  -81.844   49.796   17.080 1.00 . A A .  88 GLN N    1 1 
        6  9369 1 1  88 GLN NE2  N  -83.660   51.736   12.904 1.00 . A A .  88 GLN NE2  1 1 
        6  9370 1 1  88 GLN O    O  -79.620   49.300   15.492 1.00 . A A .  88 GLN O    1 1 
        6  9371 1 1  88 GLN OE1  O  -83.132   49.756   11.968 1.00 . A A .  88 GLN OE1  1 1 
        6  9372 1 1  89 ALA C    C  -79.048   46.124   13.488 1.00 . A A .  89 ALA C    1 1 
        6  9373 1 1  89 ALA CA   C  -78.920   46.672   14.908 1.00 . A A .  89 ALA CA   1 1 
        6  9374 1 1  89 ALA CB   C  -78.368   45.632   15.888 1.00 . A A .  89 ALA CB   1 1 
        6  9375 1 1  89 ALA H    H  -80.908   46.400   15.476 1.00 . A A .  89 ALA H    1 1 
        6  9376 1 1  89 ALA HA   H  -78.256   47.536   14.900 1.00 . A A .  89 ALA HA   1 1 
        6  9377 1 1  89 ALA HB1  H  -77.752   44.916   15.344 1.00 . A A .  89 ALA HB1  1 1 
        6  9378 1 1  89 ALA HB2  H  -77.760   46.132   16.644 1.00 . A A .  89 ALA HB2  1 1 
        6  9379 1 1  89 ALA HB3  H  -79.192   45.112   16.368 1.00 . A A .  89 ALA HB3  1 1 
        6  9380 1 1  89 ALA N    N  -80.224   47.124   15.368 1.00 . A A .  89 ALA N    1 1 
        6  9381 1 1  89 ALA O    O  -80.044   45.488   13.148 1.00 . A A .  89 ALA O    1 1 
        6  9382 1 1  90 ASP C    C  -76.812   45.008   11.100 1.00 . A A .  90 ASP C    1 1 
        6  9383 1 1  90 ASP CA   C  -78.012   45.936   11.312 1.00 . A A .  90 ASP CA   1 1 
        6  9384 1 1  90 ASP CB   C  -77.876   47.112   10.340 1.00 . A A .  90 ASP CB   1 1 
        6  9385 1 1  90 ASP CG   C  -79.056   47.300    9.384 1.00 . A A .  90 ASP CG   1 1 
        6  9386 1 1  90 ASP H    H  -77.220   46.912   12.972 1.00 . A A .  90 ASP H    1 1 
        6  9387 1 1  90 ASP HA   H  -78.964   45.424   11.168 1.00 . A A .  90 ASP HA   1 1 
        6  9388 1 1  90 ASP HB2  H  -77.748   48.028   10.920 1.00 . A A .  90 ASP HB2  1 1 
        6  9389 1 1  90 ASP HB3  H  -76.968   46.976    9.752 1.00 . A A .  90 ASP HB3  1 1 
        6  9390 1 1  90 ASP N    N  -78.024   46.392   12.688 1.00 . A A .  90 ASP N    1 1 
        6  9391 1 1  90 ASP O    O  -76.096   44.688   12.044 1.00 . A A .  90 ASP O    1 1 
        6  9392 1 1  90 ASP OD1  O  -79.316   46.352    8.612 1.00 . A A .  90 ASP OD1  1 1 
        6  9393 1 1  90 ASP OD2  O  -79.668   48.388    9.448 1.00 . A A .  90 ASP OD2  1 1 
        6  9394 1 1  91 GLU C    C  -74.348   43.948   10.444 1.00 . A A .  91 GLU C    1 1 
        6  9395 1 1  91 GLU CA   C  -75.532   43.720    9.500 1.00 . A A .  91 GLU CA   1 1 
        6  9396 1 1  91 GLU CB   C  -75.112   43.916    8.040 1.00 . A A .  91 GLU CB   1 1 
        6  9397 1 1  91 GLU CD   C  -75.268   45.668    6.236 1.00 . A A .  91 GLU CD   1 1 
        6  9398 1 1  91 GLU CG   C  -74.956   45.400    7.708 1.00 . A A .  91 GLU CG   1 1 
        6  9399 1 1  91 GLU H    H  -77.216   44.872    9.084 1.00 . A A .  91 GLU H    1 1 
        6  9400 1 1  91 GLU HA   H  -75.920   42.712    9.632 1.00 . A A .  91 GLU HA   1 1 
        6  9401 1 1  91 GLU HB2  H  -74.176   43.396    7.856 1.00 . A A .  91 GLU HB2  1 1 
        6  9402 1 1  91 GLU HB3  H  -75.860   43.468    7.384 1.00 . A A .  91 GLU HB3  1 1 
        6  9403 1 1  91 GLU HG2  H  -75.620   45.992    8.340 1.00 . A A .  91 GLU HG2  1 1 
        6  9404 1 1  91 GLU HG3  H  -73.936   45.720    7.932 1.00 . A A .  91 GLU HG3  1 1 
        6  9405 1 1  91 GLU N    N  -76.632   44.604    9.848 1.00 . A A .  91 GLU N    1 1 
        6  9406 1 1  91 GLU O    O  -73.920   43.032   11.144 1.00 . A A .  91 GLU O    1 1 
        6  9407 1 1  91 GLU OE1  O  -74.472   45.200    5.392 1.00 . A A .  91 GLU OE1  1 1 
        6  9408 1 1  91 GLU OE2  O  -76.296   46.336    5.984 1.00 . A A .  91 GLU OE2  1 1 
        6  9409 1 1  92 ASP C    C  -72.848   47.004   11.688 1.00 . A A .  92 ASP C    1 1 
        6  9410 1 1  92 ASP CA   C  -72.728   45.536   11.280 1.00 . A A .  92 ASP CA   1 1 
        6  9411 1 1  92 ASP CB   C  -71.400   45.360   10.536 1.00 . A A .  92 ASP CB   1 1 
        6  9412 1 1  92 ASP CG   C  -71.188   46.316    9.364 1.00 . A A .  92 ASP CG   1 1 
        6  9413 1 1  92 ASP H    H  -74.204   45.920    9.864 1.00 . A A .  92 ASP H    1 1 
        6  9414 1 1  92 ASP HA   H  -72.784   44.860   12.132 1.00 . A A .  92 ASP HA   1 1 
        6  9415 1 1  92 ASP HB2  H  -70.584   45.492   11.248 1.00 . A A .  92 ASP HB2  1 1 
        6  9416 1 1  92 ASP HB3  H  -71.340   44.336   10.168 1.00 . A A .  92 ASP HB3  1 1 
        6  9417 1 1  92 ASP N    N  -73.852   45.176   10.436 1.00 . A A .  92 ASP N    1 1 
        6  9418 1 1  92 ASP O    O  -71.984   47.816   11.368 1.00 . A A .  92 ASP O    1 1 
        6  9419 1 1  92 ASP OD1  O  -72.196   46.908    8.920 1.00 . A A .  92 ASP OD1  1 1 
        6  9420 1 1  92 ASP OD2  O  -70.020   46.436    8.932 1.00 . A A .  92 ASP OD2  1 1 
        6  9421 1 1  93 GLN C    C  -75.372   48.688   13.808 1.00 . A A .  93 GLN C    1 1 
        6  9422 1 1  93 GLN CA   C  -74.180   48.660   12.848 1.00 . A A .  93 GLN CA   1 1 
        6  9423 1 1  93 GLN CB   C  -74.408   49.604   11.664 1.00 . A A .  93 GLN CB   1 1 
        6  9424 1 1  93 GLN CD   C  -75.820   50.032    9.620 1.00 . A A .  93 GLN CD   1 1 
        6  9425 1 1  93 GLN CG   C  -75.712   49.268   10.940 1.00 . A A .  93 GLN CG   1 1 
        6  9426 1 1  93 GLN H    H  -74.632   46.636   12.652 1.00 . A A .  93 GLN H    1 1 
        6  9427 1 1  93 GLN HA   H  -73.272   48.960   13.372 1.00 . A A .  93 GLN HA   1 1 
        6  9428 1 1  93 GLN HB2  H  -74.440   50.632   12.016 1.00 . A A .  93 GLN HB2  1 1 
        6  9429 1 1  93 GLN HB3  H  -73.572   49.528   10.968 1.00 . A A .  93 GLN HB3  1 1 
        6  9430 1 1  93 GLN HE21 H  -77.808   50.216    9.940 1.00 . A A .  93 GLN HE21 1 1 
        6  9431 1 1  93 GLN HE22 H  -77.224   50.936    8.480 1.00 . A A .  93 GLN HE22 1 1 
        6  9432 1 1  93 GLN HG2  H  -75.760   48.196   10.744 1.00 . A A .  93 GLN HG2  1 1 
        6  9433 1 1  93 GLN HG3  H  -76.560   49.512   11.576 1.00 . A A .  93 GLN HG3  1 1 
        6  9434 1 1  93 GLN N    N  -73.932   47.304   12.392 1.00 . A A .  93 GLN N    1 1 
        6  9435 1 1  93 GLN NE2  N  -77.052   50.428    9.320 1.00 . A A .  93 GLN NE2  1 1 
        6  9436 1 1  93 GLN O    O  -76.060   47.684   13.976 1.00 . A A .  93 GLN O    1 1 
        6  9437 1 1  93 GLN OE1  O  -74.844   50.252    8.916 1.00 . A A .  93 GLN OE1  1 1 
        6  9438 1 1  94 ILE C    C  -77.180   51.460   15.276 1.00 . A A .  94 ILE C    1 1 
        6  9439 1 1  94 ILE CA   C  -76.668   50.020   15.356 1.00 . A A .  94 ILE CA   1 1 
        6  9440 1 1  94 ILE CB   C  -76.240   49.600   16.760 1.00 . A A .  94 ILE CB   1 1 
        6  9441 1 1  94 ILE CD1  C  -76.940   49.468   19.180 1.00 . A A .  94 ILE CD1  1 1 
        6  9442 1 1  94 ILE CG1  C  -77.248   50.072   17.808 1.00 . A A .  94 ILE CG1  1 1 
        6  9443 1 1  94 ILE CG2  C  -74.820   50.084   17.072 1.00 . A A .  94 ILE CG2  1 1 
        6  9444 1 1  94 ILE H    H  -75.008   50.660   14.272 1.00 . A A .  94 ILE H    1 1 
        6  9445 1 1  94 ILE HA   H  -77.472   49.352   15.048 1.00 . A A .  94 ILE HA   1 1 
        6  9446 1 1  94 ILE HB   H  -76.220   48.508   16.800 1.00 . A A .  94 ILE HB   1 1 
        6  9447 1 1  94 ILE HD11 H  -75.868   49.524   19.368 1.00 . A A .  94 ILE HD11 1 1 
        6  9448 1 1  94 ILE HD12 H  -77.476   50.024   19.948 1.00 . A A .  94 ILE HD12 1 1 
        6  9449 1 1  94 ILE HD13 H  -77.256   48.424   19.196 1.00 . A A .  94 ILE HD13 1 1 
        6  9450 1 1  94 ILE HG12 H  -77.228   51.160   17.872 1.00 . A A .  94 ILE HG12 1 1 
        6  9451 1 1  94 ILE HG13 H  -78.256   49.788   17.500 1.00 . A A .  94 ILE HG13 1 1 
        6  9452 1 1  94 ILE HG21 H  -74.452   49.576   17.960 1.00 . A A .  94 ILE HG21 1 1 
        6  9453 1 1  94 ILE HG22 H  -74.168   49.860   16.228 1.00 . A A .  94 ILE HG22 1 1 
        6  9454 1 1  94 ILE HG23 H  -74.836   51.160   17.244 1.00 . A A .  94 ILE HG23 1 1 
        6  9455 1 1  94 ILE N    N  -75.572   49.848   14.416 1.00 . A A .  94 ILE N    1 1 
        6  9456 1 1  94 ILE O    O  -76.488   52.392   15.688 1.00 . A A .  94 ILE O    1 1 
        6  9457 1 1  95 ARG C    C  -79.904   53.200   15.804 1.00 . A A .  95 ARG C    1 1 
        6  9458 1 1  95 ARG CA   C  -79.000   52.908   14.604 1.00 . A A .  95 ARG CA   1 1 
        6  9459 1 1  95 ARG CB   C  -79.824   53.000   13.320 1.00 . A A .  95 ARG CB   1 1 
        6  9460 1 1  95 ARG CD   C  -79.700   51.184   11.572 1.00 . A A .  95 ARG CD   1 1 
        6  9461 1 1  95 ARG CG   C  -79.040   52.448   12.128 1.00 . A A .  95 ARG CG   1 1 
        6  9462 1 1  95 ARG CZ   C  -80.856   52.300    9.668 1.00 . A A .  95 ARG CZ   1 1 
        6  9463 1 1  95 ARG H    H  -78.940   50.836   14.412 1.00 . A A .  95 ARG H    1 1 
        6  9464 1 1  95 ARG HA   H  -78.160   53.604   14.568 1.00 . A A .  95 ARG HA   1 1 
        6  9465 1 1  95 ARG HB2  H  -80.752   52.440   13.440 1.00 . A A .  95 ARG HB2  1 1 
        6  9466 1 1  95 ARG HB3  H  -80.100   54.036   13.132 1.00 . A A .  95 ARG HB3  1 1 
        6  9467 1 1  95 ARG HD2  H  -79.032   50.332   11.700 1.00 . A A .  95 ARG HD2  1 1 
        6  9468 1 1  95 ARG HD3  H  -80.608   50.964   12.128 1.00 . A A .  95 ARG HD3  1 1 
        6  9469 1 1  95 ARG HE   H  -79.576   50.756    9.480 1.00 . A A .  95 ARG HE   1 1 
        6  9470 1 1  95 ARG HG2  H  -78.980   53.208   11.344 1.00 . A A .  95 ARG HG2  1 1 
        6  9471 1 1  95 ARG HG3  H  -78.016   52.228   12.428 1.00 . A A .  95 ARG HG3  1 1 
        6  9472 1 1  95 ARG HH11 H  -81.300   53.072   11.496 1.00 . A A .  95 ARG HH11 1 1 
        6  9473 1 1  95 ARG HH12 H  -82.096   53.836   10.164 1.00 . A A .  95 ARG HH12 1 1 
        6  9474 1 1  95 ARG HH21 H  -80.628   51.768    7.720 1.00 . A A .  95 ARG HH21 1 1 
        6  9475 1 1  95 ARG HH22 H  -81.712   53.088    8.000 1.00 . A A .  95 ARG HH22 1 1 
        6  9476 1 1  95 ARG N    N  -78.384   51.600   14.744 1.00 . A A .  95 ARG N    1 1 
        6  9477 1 1  95 ARG NE   N  -80.016   51.368   10.136 1.00 . A A .  95 ARG NE   1 1 
        6  9478 1 1  95 ARG NH1  N  -81.468   53.140   10.516 1.00 . A A .  95 ARG NH1  1 1 
        6  9479 1 1  95 ARG NH2  N  -81.088   52.392    8.352 1.00 . A A .  95 ARG NH2  1 1 
        6  9480 1 1  95 ARG O    O  -80.616   52.320   16.280 1.00 . A A .  95 ARG O    1 1 
        6  9481 1 1  96 PHE C    C  -81.748   55.832   16.960 1.00 . A A .  96 PHE C    1 1 
        6  9482 1 1  96 PHE CA   C  -80.648   54.864   17.396 1.00 . A A .  96 PHE CA   1 1 
        6  9483 1 1  96 PHE CB   C  -79.708   55.584   18.368 1.00 . A A .  96 PHE CB   1 1 
        6  9484 1 1  96 PHE CD1  C  -78.296   53.672   19.160 1.00 . A A .  96 PHE CD1  1 1 
        6  9485 1 1  96 PHE CD2  C  -79.504   54.900   20.764 1.00 . A A .  96 PHE CD2  1 1 
        6  9486 1 1  96 PHE CE1  C  -77.776   52.840   20.180 1.00 . A A .  96 PHE CE1  1 1 
        6  9487 1 1  96 PHE CE2  C  -78.984   54.064   21.792 1.00 . A A .  96 PHE CE2  1 1 
        6  9488 1 1  96 PHE CG   C  -79.148   54.684   19.472 1.00 . A A .  96 PHE CG   1 1 
        6  9489 1 1  96 PHE CZ   C  -78.132   53.052   21.476 1.00 . A A .  96 PHE CZ   1 1 
        6  9490 1 1  96 PHE H    H  -79.260   55.156   15.872 1.00 . A A .  96 PHE H    1 1 
        6  9491 1 1  96 PHE HA   H  -81.100   53.968   17.820 1.00 . A A .  96 PHE HA   1 1 
        6  9492 1 1  96 PHE HB2  H  -78.880   56.012   17.804 1.00 . A A .  96 PHE HB2  1 1 
        6  9493 1 1  96 PHE HB3  H  -80.244   56.412   18.828 1.00 . A A .  96 PHE HB3  1 1 
        6  9494 1 1  96 PHE HD1  H  -78.012   53.500   18.120 1.00 . A A .  96 PHE HD1  1 1 
        6  9495 1 1  96 PHE HD2  H  -80.188   55.708   21.016 1.00 . A A .  96 PHE HD2  1 1 
        6  9496 1 1  96 PHE HE1  H  -77.092   52.028   19.932 1.00 . A A .  96 PHE HE1  1 1 
        6  9497 1 1  96 PHE HE2  H  -79.268   54.236   22.828 1.00 . A A .  96 PHE HE2  1 1 
        6  9498 1 1  96 PHE HZ   H  -77.732   52.412   22.264 1.00 . A A .  96 PHE HZ   1 1 
        6  9499 1 1  96 PHE N    N  -79.844   54.444   16.260 1.00 . A A .  96 PHE N    1 1 
        6  9500 1 1  96 PHE O    O  -81.548   56.636   16.052 1.00 . A A .  96 PHE O    1 1 
        6  9501 1 1  97 TYR C    C  -85.128   56.416   18.364 1.00 . A A .  97 TYR C    1 1 
        6  9502 1 1  97 TYR CA   C  -84.024   56.572   17.320 1.00 . A A .  97 TYR CA   1 1 
        6  9503 1 1  97 TYR CB   C  -84.548   56.104   15.960 1.00 . A A .  97 TYR CB   1 1 
        6  9504 1 1  97 TYR CD1  C  -84.068   53.628   16.040 1.00 . A A .  97 TYR CD1  1 1 
        6  9505 1 1  97 TYR CD2  C  -86.344   54.336   15.832 1.00 . A A .  97 TYR CD2  1 1 
        6  9506 1 1  97 TYR CE1  C  -84.492   52.252   16.024 1.00 . A A .  97 TYR CE1  1 1 
        6  9507 1 1  97 TYR CE2  C  -86.768   52.960   15.812 1.00 . A A .  97 TYR CE2  1 1 
        6  9508 1 1  97 TYR CG   C  -85.000   54.640   15.944 1.00 . A A .  97 TYR CG   1 1 
        6  9509 1 1  97 TYR CZ   C  -85.824   51.984   15.912 1.00 . A A .  97 TYR CZ   1 1 
        6  9510 1 1  97 TYR H    H  -83.044   55.060   18.364 1.00 . A A .  97 TYR H    1 1 
        6  9511 1 1  97 TYR HA   H  -83.676   57.608   17.320 1.00 . A A .  97 TYR HA   1 1 
        6  9512 1 1  97 TYR HB2  H  -85.388   56.736   15.668 1.00 . A A .  97 TYR HB2  1 1 
        6  9513 1 1  97 TYR HB3  H  -83.772   56.240   15.212 1.00 . A A .  97 TYR HB3  1 1 
        6  9514 1 1  97 TYR HD1  H  -83.008   53.872   16.128 1.00 . A A .  97 TYR HD1  1 1 
        6  9515 1 1  97 TYR HD2  H  -87.080   55.132   15.756 1.00 . A A .  97 TYR HD2  1 1 
        6  9516 1 1  97 TYR HE1  H  -83.768   51.444   16.096 1.00 . A A .  97 TYR HE1  1 1 
        6  9517 1 1  97 TYR HE2  H  -87.824   52.704   15.724 1.00 . A A .  97 TYR HE2  1 1 
        6  9518 1 1  97 TYR HH   H  -86.368   50.360   16.828 1.00 . A A .  97 TYR HH   1 1 
        6  9519 1 1  97 TYR N    N  -82.888   55.720   17.628 1.00 . A A .  97 TYR N    1 1 
        6  9520 1 1  97 TYR O    O  -85.372   55.316   18.852 1.00 . A A .  97 TYR O    1 1 
        6  9521 1 1  97 TYR OH   O  -86.224   50.688   15.896 1.00 . A A .  97 TYR OH   1 1 
        6  9522 1 1  98 PHE C    C  -88.180   57.860   19.000 1.00 . A A .  98 PHE C    1 1 
        6  9523 1 1  98 PHE CA   C  -86.840   57.536   19.656 1.00 . A A .  98 PHE CA   1 1 
        6  9524 1 1  98 PHE CB   C  -86.512   58.620   20.680 1.00 . A A .  98 PHE CB   1 1 
        6  9525 1 1  98 PHE CD1  C  -88.324   58.296   22.372 1.00 . A A .  98 PHE CD1  1 1 
        6  9526 1 1  98 PHE CD2  C  -88.196   60.376   21.276 1.00 . A A .  98 PHE CD2  1 1 
        6  9527 1 1  98 PHE CE1  C  -89.448   58.756   23.112 1.00 . A A .  98 PHE CE1  1 1 
        6  9528 1 1  98 PHE CE2  C  -89.316   60.836   22.012 1.00 . A A .  98 PHE CE2  1 1 
        6  9529 1 1  98 PHE CG   C  -87.720   59.116   21.472 1.00 . A A .  98 PHE CG   1 1 
        6  9530 1 1  98 PHE CZ   C  -89.920   60.016   22.916 1.00 . A A .  98 PHE CZ   1 1 
        6  9531 1 1  98 PHE H    H  -85.560   58.428   18.276 1.00 . A A .  98 PHE H    1 1 
        6  9532 1 1  98 PHE HA   H  -86.884   56.536   20.088 1.00 . A A .  98 PHE HA   1 1 
        6  9533 1 1  98 PHE HB2  H  -85.764   58.236   21.376 1.00 . A A .  98 PHE HB2  1 1 
        6  9534 1 1  98 PHE HB3  H  -86.056   59.468   20.164 1.00 . A A .  98 PHE HB3  1 1 
        6  9535 1 1  98 PHE HD1  H  -87.944   57.284   22.532 1.00 . A A .  98 PHE HD1  1 1 
        6  9536 1 1  98 PHE HD2  H  -87.712   61.032   20.552 1.00 . A A .  98 PHE HD2  1 1 
        6  9537 1 1  98 PHE HE1  H  -89.932   58.096   23.832 1.00 . A A .  98 PHE HE1  1 1 
        6  9538 1 1  98 PHE HE2  H  -89.696   61.844   21.856 1.00 . A A .  98 PHE HE2  1 1 
        6  9539 1 1  98 PHE HZ   H  -90.784   60.368   23.480 1.00 . A A .  98 PHE HZ   1 1 
        6  9540 1 1  98 PHE N    N  -85.768   57.536   18.676 1.00 . A A .  98 PHE N    1 1 
        6  9541 1 1  98 PHE O    O  -88.632   59.004   19.036 1.00 . A A .  98 PHE O    1 1 
        6  9542 1 1  99 ASP C    C  -91.192   56.764   18.756 1.00 . A A .  99 ASP C    1 1 
        6  9543 1 1  99 ASP CA   C  -90.064   57.000   17.748 1.00 . A A .  99 ASP CA   1 1 
        6  9544 1 1  99 ASP CB   C  -90.228   55.988   16.608 1.00 . A A .  99 ASP CB   1 1 
        6  9545 1 1  99 ASP CG   C  -90.368   56.600   15.216 1.00 . A A .  99 ASP CG   1 1 
        6  9546 1 1  99 ASP H    H  -88.408   55.908   18.388 1.00 . A A .  99 ASP H    1 1 
        6  9547 1 1  99 ASP HA   H  -90.056   58.016   17.360 1.00 . A A .  99 ASP HA   1 1 
        6  9548 1 1  99 ASP HB2  H  -89.364   55.320   16.612 1.00 . A A .  99 ASP HB2  1 1 
        6  9549 1 1  99 ASP HB3  H  -91.104   55.376   16.812 1.00 . A A .  99 ASP HB3  1 1 
        6  9550 1 1  99 ASP N    N  -88.780   56.836   18.412 1.00 . A A .  99 ASP N    1 1 
        6  9551 1 1  99 ASP O    O  -91.192   55.760   19.464 1.00 . A A .  99 ASP O    1 1 
        6  9552 1 1  99 ASP OD1  O  -90.828   57.760   15.148 1.00 . A A .  99 ASP OD1  1 1 
        6  9553 1 1  99 ASP OD2  O  -90.008   55.896   14.248 1.00 . A A .  99 ASP OD2  1 1 
        6  9554 1 1 100 LYS C    C  -94.004   56.304   19.432 1.00 . A A . 100 LYS C    1 1 
        6  9555 1 1 100 LYS CA   C  -93.252   57.612   19.692 1.00 . A A . 100 LYS CA   1 1 
        6  9556 1 1 100 LYS CB   C  -94.132   58.860   19.584 1.00 . A A . 100 LYS CB   1 1 
        6  9557 1 1 100 LYS CD   C  -94.120   61.292   20.248 1.00 . A A . 100 LYS CD   1 1 
        6  9558 1 1 100 LYS CE   C  -93.460   62.312   21.172 1.00 . A A . 100 LYS CE   1 1 
        6  9559 1 1 100 LYS CG   C  -93.796   59.864   20.688 1.00 . A A . 100 LYS CG   1 1 
        6  9560 1 1 100 LYS H    H  -92.112   58.516   18.204 1.00 . A A . 100 LYS H    1 1 
        6  9561 1 1 100 LYS HA   H  -92.852   57.584   20.704 1.00 . A A . 100 LYS HA   1 1 
        6  9562 1 1 100 LYS HB2  H  -93.988   59.324   18.612 1.00 . A A . 100 LYS HB2  1 1 
        6  9563 1 1 100 LYS HB3  H  -95.180   58.576   19.652 1.00 . A A . 100 LYS HB3  1 1 
        6  9564 1 1 100 LYS HD2  H  -93.780   61.448   19.228 1.00 . A A . 100 LYS HD2  1 1 
        6  9565 1 1 100 LYS HD3  H  -95.200   61.440   20.248 1.00 . A A . 100 LYS HD3  1 1 
        6  9566 1 1 100 LYS HE2  H  -92.764   61.808   21.844 1.00 . A A . 100 LYS HE2  1 1 
        6  9567 1 1 100 LYS HE3  H  -92.876   63.024   20.584 1.00 . A A . 100 LYS HE3  1 1 
        6  9568 1 1 100 LYS HG2  H  -94.360   59.620   21.588 1.00 . A A . 100 LYS HG2  1 1 
        6  9569 1 1 100 LYS HG3  H  -92.740   59.788   20.944 1.00 . A A . 100 LYS HG3  1 1 
        6  9570 1 1 100 LYS HZ1  H  -94.112   63.260   22.864 1.00 . A A . 100 LYS HZ1  1 1 
        6  9571 1 1 100 LYS HZ2  H  -94.732   63.880   21.488 1.00 . A A . 100 LYS HZ2  1 1 
        6  9572 1 1 100 LYS HZ3  H  -95.292   62.460   22.064 1.00 . A A . 100 LYS HZ3  1 1 
        6  9573 1 1 100 LYS N    N  -92.120   57.704   18.784 1.00 . A A . 100 LYS N    1 1 
        6  9574 1 1 100 LYS NZ   N  -94.484   63.036   21.960 1.00 . A A . 100 LYS NZ   1 1 
        6  9575 1 1 100 LYS O    O  -93.796   55.316   20.132 1.00 . A A . 100 LYS O    1 1 
        6  9576 1 1 101 THR C    C  -94.792   54.188   17.256 1.00 . A A . 101 THR C    1 1 
        6  9577 1 1 101 THR CA   C  -95.644   55.176   18.060 1.00 . A A . 101 THR CA   1 1 
        6  9578 1 1 101 THR CB   C  -96.888   55.652   17.312 1.00 . A A . 101 THR CB   1 1 
        6  9579 1 1 101 THR CG2  C  -96.564   56.188   15.916 1.00 . A A . 101 THR CG2  1 1 
        6  9580 1 1 101 THR H    H  -95.024   57.152   17.860 1.00 . A A . 101 THR H    1 1 
        6  9581 1 1 101 THR HA   H  -95.944   54.664   18.976 1.00 . A A . 101 THR HA   1 1 
        6  9582 1 1 101 THR HB   H  -97.432   56.396   17.896 1.00 . A A . 101 THR HB   1 1 
        6  9583 1 1 101 THR HG1  H  -98.108   54.176   17.896 1.00 . A A . 101 THR HG1  1 1 
        6  9584 1 1 101 THR HG21 H  -95.728   56.884   15.980 1.00 . A A . 101 THR HG21 1 1 
        6  9585 1 1 101 THR HG22 H  -96.296   55.356   15.264 1.00 . A A . 101 THR HG22 1 1 
        6  9586 1 1 101 THR HG23 H  -97.436   56.700   15.508 1.00 . A A . 101 THR HG23 1 1 
        6  9587 1 1 101 THR N    N  -94.860   56.344   18.424 1.00 . A A . 101 THR N    1 1 
        6  9588 1 1 101 THR O    O  -93.740   54.552   16.740 1.00 . A A . 101 THR O    1 1 
        6  9589 1 1 101 THR OG1  O  -97.628   54.460   17.064 1.00 . A A . 101 THR OG1  1 1 
        6  9590 1 1 102 MET C    C  -95.420   50.644   16.372 1.00 . A A . 102 MET C    1 1 
        6  9591 1 1 102 MET CA   C  -94.580   51.920   16.444 1.00 . A A . 102 MET CA   1 1 
        6  9592 1 1 102 MET CB   C  -93.248   51.620   17.136 1.00 . A A . 102 MET CB   1 1 
        6  9593 1 1 102 MET CE   C  -90.472   49.832   17.492 1.00 . A A . 102 MET CE   1 1 
        6  9594 1 1 102 MET CG   C  -92.112   51.536   16.116 1.00 . A A . 102 MET CG   1 1 
        6  9595 1 1 102 MET H    H  -96.144   52.672   17.600 1.00 . A A . 102 MET H    1 1 
        6  9596 1 1 102 MET HA   H  -94.428   52.320   15.444 1.00 . A A . 102 MET HA   1 1 
        6  9597 1 1 102 MET HB2  H  -93.032   52.400   17.868 1.00 . A A . 102 MET HB2  1 1 
        6  9598 1 1 102 MET HB3  H  -93.324   50.680   17.684 1.00 . A A . 102 MET HB3  1 1 
        6  9599 1 1 102 MET HE1  H  -90.400   48.812   17.868 1.00 . A A . 102 MET HE1  1 1 
        6  9600 1 1 102 MET HE2  H  -89.476   50.200   17.248 1.00 . A A . 102 MET HE2  1 1 
        6  9601 1 1 102 MET HE3  H  -90.912   50.468   18.260 1.00 . A A . 102 MET HE3  1 1 
        6  9602 1 1 102 MET HG2  H  -92.464   51.852   15.136 1.00 . A A . 102 MET HG2  1 1 
        6  9603 1 1 102 MET HG3  H  -91.308   52.212   16.400 1.00 . A A . 102 MET HG3  1 1 
        6  9604 1 1 102 MET N    N  -95.284   52.960   17.176 1.00 . A A . 102 MET N    1 1 
        6  9605 1 1 102 MET O    O  -95.092   49.728   15.616 1.00 . A A . 102 MET O    1 1 
        6  9606 1 1 102 MET SD   S  -91.496   49.860   16.032 1.00 . A A . 102 MET SD   1 1 
        7  9607 1 1   1 SER C    C   43.496   53.140   78.584 1.00 . A A .   1 SER C    1 1 
        7  9608 1 1   1 SER CA   C   42.436   54.240   78.556 1.00 . A A .   1 SER CA   1 1 
        7  9609 1 1   1 SER CB   C   43.088   55.600   78.308 1.00 . A A .   1 SER CB   1 1 
        7  9610 1 1   1 SER HA   H   41.700   54.044   77.776 1.00 . A A .   1 SER HA   1 1 
        7  9611 1 1   1 SER HB2  H   43.664   55.560   77.380 1.00 . A A .   1 SER HB2  1 1 
        7  9612 1 1   1 SER HB3  H   42.316   56.352   78.168 1.00 . A A .   1 SER HB3  1 1 
        7  9613 1 1   1 SER HG   H   44.860   56.188   79.032 1.00 . A A .   1 SER HG   1 1 
        7  9614 1 1   1 SER N    N   41.688   54.240   79.800 1.00 . A A .   1 SER N    1 1 
        7  9615 1 1   1 SER O    O   43.612   52.360   77.640 1.00 . A A .   1 SER O    1 1 
        7  9616 1 1   1 SER OG   O   43.944   55.984   79.380 1.00 . A A .   1 SER OG   1 1 
        7  9617 1 1   2 THR C    C   44.988   51.208   81.028 1.00 . A A .   2 THR C    1 1 
        7  9618 1 1   2 THR CA   C   45.296   52.116   79.836 1.00 . A A .   2 THR CA   1 1 
        7  9619 1 1   2 THR CB   C   46.628   52.856   79.964 1.00 . A A .   2 THR CB   1 1 
        7  9620 1 1   2 THR CG2  C   46.736   53.656   81.260 1.00 . A A .   2 THR CG2  1 1 
        7  9621 1 1   2 THR H    H   44.148   53.748   80.436 1.00 . A A .   2 THR H    1 1 
        7  9622 1 1   2 THR HA   H   45.312   51.488   78.948 1.00 . A A .   2 THR HA   1 1 
        7  9623 1 1   2 THR HB   H   46.804   53.492   79.100 1.00 . A A .   2 THR HB   1 1 
        7  9624 1 1   2 THR HG1  H   47.444   51.344   80.992 1.00 . A A .   2 THR HG1  1 1 
        7  9625 1 1   2 THR HG21 H   47.692   54.180   81.288 1.00 . A A .   2 THR HG21 1 1 
        7  9626 1 1   2 THR HG22 H   45.920   54.380   81.308 1.00 . A A .   2 THR HG22 1 1 
        7  9627 1 1   2 THR HG23 H   46.664   52.980   82.112 1.00 . A A .   2 THR HG23 1 1 
        7  9628 1 1   2 THR N    N   44.248   53.112   79.676 1.00 . A A .   2 THR N    1 1 
        7  9629 1 1   2 THR O    O   45.296   50.020   81.000 1.00 . A A .   2 THR O    1 1 
        7  9630 1 1   2 THR OG1  O   47.588   51.812   80.120 1.00 . A A .   2 THR OG1  1 1 
        7  9631 1 1   3 LEU C    C   42.936   51.816   84.000 1.00 . A A .   3 LEU C    1 1 
        7  9632 1 1   3 LEU CA   C   44.028   51.060   83.240 1.00 . A A .   3 LEU CA   1 1 
        7  9633 1 1   3 LEU CB   C   45.272   50.772   84.080 1.00 . A A .   3 LEU CB   1 1 
        7  9634 1 1   3 LEU CD1  C   46.476   48.736   84.952 1.00 . A A .   3 LEU CD1  1 1 
        7  9635 1 1   3 LEU CD2  C   44.852   49.992   86.440 1.00 . A A .   3 LEU CD2  1 1 
        7  9636 1 1   3 LEU CG   C   45.192   49.564   85.012 1.00 . A A .   3 LEU CG   1 1 
        7  9637 1 1   3 LEU H    H   44.132   52.772   82.056 1.00 . A A .   3 LEU H    1 1 
        7  9638 1 1   3 LEU HA   H   43.624   50.100   82.924 1.00 . A A .   3 LEU HA   1 1 
        7  9639 1 1   3 LEU HB2  H   46.116   50.628   83.404 1.00 . A A .   3 LEU HB2  1 1 
        7  9640 1 1   3 LEU HB3  H   45.496   51.656   84.680 1.00 . A A .   3 LEU HB3  1 1 
        7  9641 1 1   3 LEU HD11 H   46.548   48.108   85.840 1.00 . A A .   3 LEU HD11 1 1 
        7  9642 1 1   3 LEU HD12 H   46.460   48.104   84.060 1.00 . A A .   3 LEU HD12 1 1 
        7  9643 1 1   3 LEU HD13 H   47.336   49.400   84.904 1.00 . A A .   3 LEU HD13 1 1 
        7  9644 1 1   3 LEU HD21 H   45.624   50.668   86.808 1.00 . A A .   3 LEU HD21 1 1 
        7  9645 1 1   3 LEU HD22 H   43.888   50.500   86.448 1.00 . A A .   3 LEU HD22 1 1 
        7  9646 1 1   3 LEU HD23 H   44.808   49.112   87.084 1.00 . A A .   3 LEU HD23 1 1 
        7  9647 1 1   3 LEU HG   H   44.380   48.920   84.668 1.00 . A A .   3 LEU HG   1 1 
        7  9648 1 1   3 LEU N    N   44.380   51.804   82.044 1.00 . A A .   3 LEU N    1 1 
        7  9649 1 1   3 LEU O    O   42.784   53.028   83.836 1.00 . A A .   3 LEU O    1 1 
        7  9650 1 1   4 ALA C    C   40.620   50.628   86.612 1.00 . A A .   4 ALA C    1 1 
        7  9651 1 1   4 ALA CA   C   41.132   51.660   85.604 1.00 . A A .   4 ALA CA   1 1 
        7  9652 1 1   4 ALA CB   C   40.032   52.160   84.672 1.00 . A A .   4 ALA CB   1 1 
        7  9653 1 1   4 ALA H    H   42.336   50.092   84.948 1.00 . A A .   4 ALA H    1 1 
        7  9654 1 1   4 ALA HA   H   41.544   52.508   86.148 1.00 . A A .   4 ALA HA   1 1 
        7  9655 1 1   4 ALA HB1  H   39.812   51.396   83.928 1.00 . A A .   4 ALA HB1  1 1 
        7  9656 1 1   4 ALA HB2  H   39.136   52.376   85.252 1.00 . A A .   4 ALA HB2  1 1 
        7  9657 1 1   4 ALA HB3  H   40.364   53.072   84.172 1.00 . A A .   4 ALA HB3  1 1 
        7  9658 1 1   4 ALA N    N   42.204   51.076   84.820 1.00 . A A .   4 ALA N    1 1 
        7  9659 1 1   4 ALA O    O   39.580   50.012   86.396 1.00 . A A .   4 ALA O    1 1 
        7  9660 1 1   5 ASP C    C   41.724   49.896   90.028 1.00 . A A .   5 ASP C    1 1 
        7  9661 1 1   5 ASP CA   C   41.012   49.520   88.724 1.00 . A A .   5 ASP CA   1 1 
        7  9662 1 1   5 ASP CB   C   41.436   48.100   88.348 1.00 . A A .   5 ASP CB   1 1 
        7  9663 1 1   5 ASP CG   C   40.948   47.004   89.300 1.00 . A A .   5 ASP CG   1 1 
        7  9664 1 1   5 ASP H    H   42.224   50.972   87.852 1.00 . A A .   5 ASP H    1 1 
        7  9665 1 1   5 ASP HA   H   39.932   49.588   88.808 1.00 . A A .   5 ASP HA   1 1 
        7  9666 1 1   5 ASP HB2  H   41.072   47.880   87.344 1.00 . A A .   5 ASP HB2  1 1 
        7  9667 1 1   5 ASP HB3  H   42.528   48.064   88.304 1.00 . A A .   5 ASP HB3  1 1 
        7  9668 1 1   5 ASP N    N   41.376   50.468   87.688 1.00 . A A .   5 ASP N    1 1 
        7  9669 1 1   5 ASP O    O   42.944   50.040   90.052 1.00 . A A .   5 ASP O    1 1 
        7  9670 1 1   5 ASP OD1  O   41.676   46.740   90.280 1.00 . A A .   5 ASP OD1  1 1 
        7  9671 1 1   5 ASP OD2  O   39.864   46.456   89.020 1.00 . A A .   5 ASP OD2  1 1 
        7  9672 1 1   6 GLN C    C   40.344   50.496   93.412 1.00 . A A .   6 GLN C    1 1 
        7  9673 1 1   6 GLN CA   C   41.464   50.408   92.376 1.00 . A A .   6 GLN CA   1 1 
        7  9674 1 1   6 GLN CB   C   42.248   51.720   92.304 1.00 . A A .   6 GLN CB   1 1 
        7  9675 1 1   6 GLN CD   C   41.292   53.932   93.048 1.00 . A A .   6 GLN CD   1 1 
        7  9676 1 1   6 GLN CG   C   41.328   52.884   91.932 1.00 . A A .   6 GLN CG   1 1 
        7  9677 1 1   6 GLN H    H   39.940   49.932   91.044 1.00 . A A .   6 GLN H    1 1 
        7  9678 1 1   6 GLN HA   H   42.148   49.600   92.640 1.00 . A A .   6 GLN HA   1 1 
        7  9679 1 1   6 GLN HB2  H   42.720   51.920   93.264 1.00 . A A .   6 GLN HB2  1 1 
        7  9680 1 1   6 GLN HB3  H   43.044   51.632   91.568 1.00 . A A .   6 GLN HB3  1 1 
        7  9681 1 1   6 GLN HE21 H   39.284   54.028   92.824 1.00 . A A .   6 GLN HE21 1 1 
        7  9682 1 1   6 GLN HE22 H   39.944   55.064   94.044 1.00 . A A .   6 GLN HE22 1 1 
        7  9683 1 1   6 GLN HG2  H   41.676   53.348   91.008 1.00 . A A .   6 GLN HG2  1 1 
        7  9684 1 1   6 GLN HG3  H   40.324   52.512   91.744 1.00 . A A .   6 GLN HG3  1 1 
        7  9685 1 1   6 GLN N    N   40.928   50.048   91.076 1.00 . A A .   6 GLN N    1 1 
        7  9686 1 1   6 GLN NE2  N   40.072   54.376   93.328 1.00 . A A .   6 GLN NE2  1 1 
        7  9687 1 1   6 GLN O    O   40.092   51.560   93.968 1.00 . A A .   6 GLN O    1 1 
        7  9688 1 1   6 GLN OE1  O   42.304   54.304   93.616 1.00 . A A .   6 GLN OE1  1 1 
        7  9689 1 1   7 ALA C    C   38.616   47.928   95.272 1.00 . A A .   7 ALA C    1 1 
        7  9690 1 1   7 ALA CA   C   38.608   49.296   94.588 1.00 . A A .   7 ALA CA   1 1 
        7  9691 1 1   7 ALA CB   C   37.284   49.580   93.876 1.00 . A A .   7 ALA CB   1 1 
        7  9692 1 1   7 ALA H    H   39.908   48.496   93.172 1.00 . A A .   7 ALA H    1 1 
        7  9693 1 1   7 ALA HA   H   38.776   50.068   95.340 1.00 . A A .   7 ALA HA   1 1 
        7  9694 1 1   7 ALA HB1  H   37.096   50.656   93.872 1.00 . A A .   7 ALA HB1  1 1 
        7  9695 1 1   7 ALA HB2  H   37.340   49.220   92.848 1.00 . A A .   7 ALA HB2  1 1 
        7  9696 1 1   7 ALA HB3  H   36.472   49.072   94.396 1.00 . A A .   7 ALA HB3  1 1 
        7  9697 1 1   7 ALA N    N   39.700   49.360   93.632 1.00 . A A .   7 ALA N    1 1 
        7  9698 1 1   7 ALA O    O   37.856   47.036   94.896 1.00 . A A .   7 ALA O    1 1 
        7  9699 1 1   8 LEU C    C   38.216   46.132   97.504 1.00 . A A .   8 LEU C    1 1 
        7  9700 1 1   8 LEU CA   C   39.600   46.560   97.008 1.00 . A A .   8 LEU CA   1 1 
        7  9701 1 1   8 LEU CB   C   40.636   46.696   98.124 1.00 . A A .   8 LEU CB   1 1 
        7  9702 1 1   8 LEU CD1  C   41.800   44.472   97.892 1.00 . A A .   8 LEU CD1  1 1 
        7  9703 1 1   8 LEU CD2  C   42.628   46.488   96.596 1.00 . A A .   8 LEU CD2  1 1 
        7  9704 1 1   8 LEU CG   C   41.972   45.992   97.884 1.00 . A A .   8 LEU CG   1 1 
        7  9705 1 1   8 LEU H    H   40.096   48.532   96.568 1.00 . A A .   8 LEU H    1 1 
        7  9706 1 1   8 LEU HA   H   39.968   45.800   96.316 1.00 . A A .   8 LEU HA   1 1 
        7  9707 1 1   8 LEU HB2  H   40.828   47.756   98.284 1.00 . A A .   8 LEU HB2  1 1 
        7  9708 1 1   8 LEU HB3  H   40.204   46.308   99.044 1.00 . A A .   8 LEU HB3  1 1 
        7  9709 1 1   8 LEU HD11 H   42.744   43.996   97.624 1.00 . A A .   8 LEU HD11 1 1 
        7  9710 1 1   8 LEU HD12 H   41.500   44.144   98.888 1.00 . A A .   8 LEU HD12 1 1 
        7  9711 1 1   8 LEU HD13 H   41.036   44.188   97.172 1.00 . A A .   8 LEU HD13 1 1 
        7  9712 1 1   8 LEU HD21 H   43.468   45.840   96.340 1.00 . A A .   8 LEU HD21 1 1 
        7  9713 1 1   8 LEU HD22 H   41.900   46.472   95.784 1.00 . A A .   8 LEU HD22 1 1 
        7  9714 1 1   8 LEU HD23 H   42.988   47.508   96.740 1.00 . A A .   8 LEU HD23 1 1 
        7  9715 1 1   8 LEU HG   H   42.644   46.244   98.704 1.00 . A A .   8 LEU HG   1 1 
        7  9716 1 1   8 LEU N    N   39.480   47.804   96.268 1.00 . A A .   8 LEU N    1 1 
        7  9717 1 1   8 LEU O    O   37.500   45.408   96.816 1.00 . A A .   8 LEU O    1 1 
        7  9718 1 1   9 HIS C    C   35.664   47.496   99.196 1.00 . A A .   9 HIS C    1 1 
        7  9719 1 1   9 HIS CA   C   36.596   46.284   99.296 1.00 . A A .   9 HIS CA   1 1 
        7  9720 1 1   9 HIS CB   C   36.772   45.788  100.732 1.00 . A A .   9 HIS CB   1 1 
        7  9721 1 1   9 HIS CD2  C   38.976   44.448  101.156 1.00 . A A .   9 HIS CD2  1 1 
        7  9722 1 1   9 HIS CE1  C   38.180   42.432  100.836 1.00 . A A .   9 HIS CE1  1 1 
        7  9723 1 1   9 HIS CG   C   37.648   44.564  100.856 1.00 . A A .   9 HIS CG   1 1 
        7  9724 1 1   9 HIS H    H   38.468   47.196   99.252 1.00 . A A .   9 HIS H    1 1 
        7  9725 1 1   9 HIS HA   H   36.176   45.464   98.708 1.00 . A A .   9 HIS HA   1 1 
        7  9726 1 1   9 HIS HB2  H   37.200   46.592  101.332 1.00 . A A .   9 HIS HB2  1 1 
        7  9727 1 1   9 HIS HB3  H   35.792   45.564  101.152 1.00 . A A .   9 HIS HB3  1 1 
        7  9728 1 1   9 HIS HD1  H   36.236   43.032  100.424 1.00 . A A .   9 HIS HD1  1 1 
        7  9729 1 1   9 HIS HD2  H   39.656   45.272  101.368 1.00 . A A .   9 HIS HD2  1 1 
        7  9730 1 1   9 HIS HE1  H   38.124   41.348  100.752 1.00 . A A .   9 HIS HE1  1 1 
        7  9731 1 1   9 HIS N    N   37.880   46.604   98.696 1.00 . A A .   9 HIS N    1 1 
        7  9732 1 1   9 HIS ND1  N   37.176   43.280  100.660 1.00 . A A .   9 HIS ND1  1 1 
        7  9733 1 1   9 HIS NE2  N   39.292   43.160  101.144 1.00 . A A .   9 HIS NE2  1 1 
        7  9734 1 1   9 HIS O    O   35.896   48.512   99.844 1.00 . A A .   9 HIS O    1 1 
        7  9735 1 1  10 ASN C    C   32.588   47.948   97.204 1.00 . A A .  10 ASN C    1 1 
        7  9736 1 1  10 ASN CA   C   33.668   48.412   98.184 1.00 . A A .  10 ASN CA   1 1 
        7  9737 1 1  10 ASN CB   C   34.336   49.660   97.600 1.00 . A A .  10 ASN CB   1 1 
        7  9738 1 1  10 ASN CG   C   33.808   50.928   98.276 1.00 . A A .  10 ASN CG   1 1 
        7  9739 1 1  10 ASN H    H   34.452   46.512   97.852 1.00 . A A .  10 ASN H    1 1 
        7  9740 1 1  10 ASN HA   H   33.268   48.616   99.180 1.00 . A A .  10 ASN HA   1 1 
        7  9741 1 1  10 ASN HB2  H   35.416   49.592   97.732 1.00 . A A .  10 ASN HB2  1 1 
        7  9742 1 1  10 ASN HB3  H   34.148   49.708   96.528 1.00 . A A .  10 ASN HB3  1 1 
        7  9743 1 1  10 ASN HD21 H   31.988   50.536   97.488 1.00 . A A .  10 ASN HD21 1 1 
        7  9744 1 1  10 ASN HD22 H   32.084   51.972   98.452 1.00 . A A .  10 ASN HD22 1 1 
        7  9745 1 1  10 ASN N    N   34.632   47.344   98.380 1.00 . A A .  10 ASN N    1 1 
        7  9746 1 1  10 ASN ND2  N   32.520   51.164   98.052 1.00 . A A .  10 ASN ND2  1 1 
        7  9747 1 1  10 ASN O    O   32.132   48.724   96.364 1.00 . A A .  10 ASN O    1 1 
        7  9748 1 1  10 ASN OD1  O   34.528   51.644   98.952 1.00 . A A .  10 ASN OD1  1 1 
        7  9749 1 1  11 ASN C    C   30.100   45.476   97.336 1.00 . A A .  11 ASN C    1 1 
        7  9750 1 1  11 ASN CA   C   31.196   46.108   96.476 1.00 . A A .  11 ASN CA   1 1 
        7  9751 1 1  11 ASN CB   C   31.788   45.016   95.584 1.00 . A A .  11 ASN CB   1 1 
        7  9752 1 1  11 ASN CG   C   32.264   45.596   94.252 1.00 . A A .  11 ASN CG   1 1 
        7  9753 1 1  11 ASN H    H   32.588   46.060   98.024 1.00 . A A .  11 ASN H    1 1 
        7  9754 1 1  11 ASN HA   H   30.828   46.940   95.876 1.00 . A A .  11 ASN HA   1 1 
        7  9755 1 1  11 ASN HB2  H   32.624   44.536   96.096 1.00 . A A .  11 ASN HB2  1 1 
        7  9756 1 1  11 ASN HB3  H   31.040   44.244   95.404 1.00 . A A .  11 ASN HB3  1 1 
        7  9757 1 1  11 ASN HD21 H   33.712   44.180   94.208 1.00 . A A .  11 ASN HD21 1 1 
        7  9758 1 1  11 ASN HD22 H   33.696   45.264   92.856 1.00 . A A .  11 ASN HD22 1 1 
        7  9759 1 1  11 ASN N    N   32.212   46.684   97.340 1.00 . A A .  11 ASN N    1 1 
        7  9760 1 1  11 ASN ND2  N   33.312   44.960   93.728 1.00 . A A .  11 ASN ND2  1 1 
        7  9761 1 1  11 ASN O    O   28.916   45.712   97.108 1.00 . A A .  11 ASN O    1 1 
        7  9762 1 1  11 ASN OD1  O   31.720   46.552   93.728 1.00 . A A .  11 ASN OD1  1 1 
        7  9763 1 1  12 ASN C    C   30.392   43.184  100.212 1.00 . A A .  12 ASN C    1 1 
        7  9764 1 1  12 ASN CA   C   29.604   44.020   99.200 1.00 . A A .  12 ASN CA   1 1 
        7  9765 1 1  12 ASN CB   C   28.676   43.080   98.428 1.00 . A A .  12 ASN CB   1 1 
        7  9766 1 1  12 ASN CG   C   29.476   42.000   97.696 1.00 . A A .  12 ASN CG   1 1 
        7  9767 1 1  12 ASN H    H   31.500   44.500   98.484 1.00 . A A .  12 ASN H    1 1 
        7  9768 1 1  12 ASN HA   H   29.036   44.820   99.672 1.00 . A A .  12 ASN HA   1 1 
        7  9769 1 1  12 ASN HB2  H   27.972   42.612   99.116 1.00 . A A .  12 ASN HB2  1 1 
        7  9770 1 1  12 ASN HB3  H   28.088   43.652   97.712 1.00 . A A .  12 ASN HB3  1 1 
        7  9771 1 1  12 ASN HD21 H   28.772   42.736   95.944 1.00 . A A .  12 ASN HD21 1 1 
        7  9772 1 1  12 ASN HD22 H   29.836   41.372   95.804 1.00 . A A .  12 ASN HD22 1 1 
        7  9773 1 1  12 ASN N    N   30.536   44.688   98.308 1.00 . A A .  12 ASN N    1 1 
        7  9774 1 1  12 ASN ND2  N   29.352   42.040   96.372 1.00 . A A .  12 ASN ND2  1 1 
        7  9775 1 1  12 ASN O    O   31.408   42.580   99.872 1.00 . A A .  12 ASN O    1 1 
        7  9776 1 1  12 ASN OD1  O   30.160   41.184   98.292 1.00 . A A .  12 ASN OD1  1 1 
        7  9777 1 1  13 VAL C    C   29.808   41.080  102.680 1.00 . A A .  13 VAL C    1 1 
        7  9778 1 1  13 VAL CA   C   30.528   42.420  102.504 1.00 . A A .  13 VAL CA   1 1 
        7  9779 1 1  13 VAL CB   C   30.564   43.252  103.788 1.00 . A A .  13 VAL CB   1 1 
        7  9780 1 1  13 VAL CG1  C   31.148   44.640  103.520 1.00 . A A .  13 VAL CG1  1 1 
        7  9781 1 1  13 VAL CG2  C   29.172   43.352  104.416 1.00 . A A .  13 VAL CG2  1 1 
        7  9782 1 1  13 VAL H    H   29.060   43.664  101.708 1.00 . A A .  13 VAL H    1 1 
        7  9783 1 1  13 VAL HA   H   31.556   42.228  102.196 1.00 . A A .  13 VAL HA   1 1 
        7  9784 1 1  13 VAL HB   H   31.220   42.744  104.496 1.00 . A A .  13 VAL HB   1 1 
        7  9785 1 1  13 VAL HG11 H   32.176   44.676  103.876 1.00 . A A .  13 VAL HG11 1 1 
        7  9786 1 1  13 VAL HG12 H   31.124   44.848  102.452 1.00 . A A .  13 VAL HG12 1 1 
        7  9787 1 1  13 VAL HG13 H   30.556   45.392  104.048 1.00 . A A .  13 VAL HG13 1 1 
        7  9788 1 1  13 VAL HG21 H   28.716   44.300  104.136 1.00 . A A .  13 VAL HG21 1 1 
        7  9789 1 1  13 VAL HG22 H   28.552   42.532  104.056 1.00 . A A .  13 VAL HG22 1 1 
        7  9790 1 1  13 VAL HG23 H   29.260   43.296  105.500 1.00 . A A .  13 VAL HG23 1 1 
        7  9791 1 1  13 VAL N    N   29.888   43.172  101.440 1.00 . A A .  13 VAL N    1 1 
        7  9792 1 1  13 VAL O    O   28.748   40.860  102.100 1.00 . A A .  13 VAL O    1 1 
        7  9793 1 1  14 GLY C    C   30.548   38.232  104.928 1.00 . A A .  14 GLY C    1 1 
        7  9794 1 1  14 GLY CA   C   29.848   38.908  103.748 1.00 . A A .  14 GLY CA   1 1 
        7  9795 1 1  14 GLY H    H   31.280   40.408  103.956 1.00 . A A .  14 GLY H    1 1 
        7  9796 1 1  14 GLY HA2  H   28.780   39.008  103.960 1.00 . A A .  14 GLY HA2  1 1 
        7  9797 1 1  14 GLY HA3  H   29.936   38.288  102.860 1.00 . A A .  14 GLY HA3  1 1 
        7  9798 1 1  14 GLY N    N   30.416   40.220  103.488 1.00 . A A .  14 GLY N    1 1 
        7  9799 1 1  14 GLY O    O   31.504   37.484  104.736 1.00 . A A .  14 GLY O    1 1 
        7  9800 1 1  15 PRO C    C   30.200   36.480  107.504 1.00 . A A .  15 PRO C    1 1 
        7  9801 1 1  15 PRO CA   C   30.592   37.952  107.360 1.00 . A A .  15 PRO CA   1 1 
        7  9802 1 1  15 PRO CB   C   30.068   38.824  108.488 1.00 . A A .  15 PRO CB   1 1 
        7  9803 1 1  15 PRO CD   C   28.892   39.404  106.412 1.00 . A A .  15 PRO CD   1 1 
        7  9804 1 1  15 PRO CG   C   28.864   39.560  107.924 1.00 . A A .  15 PRO CG   1 1 
        7  9805 1 1  15 PRO HA   H   31.592   37.964  107.316 1.00 . A A .  15 PRO HA   1 1 
        7  9806 1 1  15 PRO HB2  H   29.784   38.216  109.348 1.00 . A A .  15 PRO HB2  1 1 
        7  9807 1 1  15 PRO HB3  H   30.832   39.524  108.828 1.00 . A A .  15 PRO HB3  1 1 
        7  9808 1 1  15 PRO HD2  H   27.964   38.972  106.040 1.00 . A A .  15 PRO HD2  1 1 
        7  9809 1 1  15 PRO HD3  H   29.016   40.368  105.916 1.00 . A A .  15 PRO HD3  1 1 
        7  9810 1 1  15 PRO HG2  H   27.940   39.152  108.332 1.00 . A A .  15 PRO HG2  1 1 
        7  9811 1 1  15 PRO HG3  H   28.896   40.616  108.200 1.00 . A A .  15 PRO HG3  1 1 
        7  9812 1 1  15 PRO N    N   30.028   38.524  106.148 1.00 . A A .  15 PRO N    1 1 
        7  9813 1 1  15 PRO O    O   29.024   36.164  107.700 1.00 . A A .  15 PRO O    1 1 
        7  9814 1 1  16 ILE C    C   31.528   33.700  108.864 1.00 . A A .  16 ILE C    1 1 
        7  9815 1 1  16 ILE CA   C   30.972   34.192  107.524 1.00 . A A .  16 ILE CA   1 1 
        7  9816 1 1  16 ILE CB   C   31.548   33.452  106.316 1.00 . A A .  16 ILE CB   1 1 
        7  9817 1 1  16 ILE CD1  C   29.780   34.532  104.876 1.00 . A A .  16 ILE CD1  1 1 
        7  9818 1 1  16 ILE CG1  C   31.272   34.224  105.020 1.00 . A A .  16 ILE CG1  1 1 
        7  9819 1 1  16 ILE CG2  C   31.028   32.016  106.248 1.00 . A A .  16 ILE CG2  1 1 
        7  9820 1 1  16 ILE H    H   32.152   35.884  107.248 1.00 . A A .  16 ILE H    1 1 
        7  9821 1 1  16 ILE HA   H   29.896   34.028  107.520 1.00 . A A .  16 ILE HA   1 1 
        7  9822 1 1  16 ILE HB   H   32.632   33.400  106.428 1.00 . A A .  16 ILE HB   1 1 
        7  9823 1 1  16 ILE HD11 H   29.240   33.616  104.640 1.00 . A A .  16 ILE HD11 1 1 
        7  9824 1 1  16 ILE HD12 H   29.400   34.948  105.812 1.00 . A A .  16 ILE HD12 1 1 
        7  9825 1 1  16 ILE HD13 H   29.636   35.256  104.072 1.00 . A A .  16 ILE HD13 1 1 
        7  9826 1 1  16 ILE HG12 H   31.840   35.156  105.020 1.00 . A A .  16 ILE HG12 1 1 
        7  9827 1 1  16 ILE HG13 H   31.612   33.640  104.168 1.00 . A A .  16 ILE HG13 1 1 
        7  9828 1 1  16 ILE HG21 H   30.460   31.880  105.328 1.00 . A A .  16 ILE HG21 1 1 
        7  9829 1 1  16 ILE HG22 H   31.868   31.324  106.264 1.00 . A A .  16 ILE HG22 1 1 
        7  9830 1 1  16 ILE HG23 H   30.384   31.824  107.104 1.00 . A A .  16 ILE HG23 1 1 
        7  9831 1 1  16 ILE N    N   31.200   35.620  107.408 1.00 . A A .  16 ILE N    1 1 
        7  9832 1 1  16 ILE O    O   32.660   34.028  109.228 1.00 . A A .  16 ILE O    1 1 
        7  9833 1 1  17 ILE C    C   30.500   30.992  111.024 1.00 . A A .  17 ILE C    1 1 
        7  9834 1 1  17 ILE CA   C   31.108   32.384  110.848 1.00 . A A .  17 ILE CA   1 1 
        7  9835 1 1  17 ILE CB   C   30.744   33.356  111.972 1.00 . A A .  17 ILE CB   1 1 
        7  9836 1 1  17 ILE CD1  C   28.884   34.696  113.028 1.00 . A A .  17 ILE CD1  1 1 
        7  9837 1 1  17 ILE CG1  C   29.232   33.596  112.024 1.00 . A A .  17 ILE CG1  1 1 
        7  9838 1 1  17 ILE CG2  C   31.524   34.668  111.836 1.00 . A A .  17 ILE CG2  1 1 
        7  9839 1 1  17 ILE H    H   29.796   32.660  109.256 1.00 . A A .  17 ILE H    1 1 
        7  9840 1 1  17 ILE HA   H   32.192   32.288  110.844 1.00 . A A .  17 ILE HA   1 1 
        7  9841 1 1  17 ILE HB   H   31.032   32.908  112.920 1.00 . A A .  17 ILE HB   1 1 
        7  9842 1 1  17 ILE HD11 H   29.156   35.664  112.612 1.00 . A A .  17 ILE HD11 1 1 
        7  9843 1 1  17 ILE HD12 H   27.812   34.676  113.232 1.00 . A A .  17 ILE HD12 1 1 
        7  9844 1 1  17 ILE HD13 H   29.432   34.528  113.952 1.00 . A A .  17 ILE HD13 1 1 
        7  9845 1 1  17 ILE HG12 H   28.872   33.872  111.032 1.00 . A A .  17 ILE HG12 1 1 
        7  9846 1 1  17 ILE HG13 H   28.724   32.672  112.300 1.00 . A A .  17 ILE HG13 1 1 
        7  9847 1 1  17 ILE HG21 H   32.504   34.464  111.404 1.00 . A A .  17 ILE HG21 1 1 
        7  9848 1 1  17 ILE HG22 H   30.976   35.352  111.188 1.00 . A A .  17 ILE HG22 1 1 
        7  9849 1 1  17 ILE HG23 H   31.648   35.120  112.820 1.00 . A A .  17 ILE HG23 1 1 
        7  9850 1 1  17 ILE N    N   30.712   32.924  109.560 1.00 . A A .  17 ILE N    1 1 
        7  9851 1 1  17 ILE O    O   29.932   30.436  110.084 1.00 . A A .  17 ILE O    1 1 
        7  9852 1 1  18 ARG C    C   28.772   29.268  113.264 1.00 . A A .  18 ARG C    1 1 
        7  9853 1 1  18 ARG CA   C   30.116   29.148  112.540 1.00 . A A .  18 ARG CA   1 1 
        7  9854 1 1  18 ARG CB   C   31.088   28.356  113.416 1.00 . A A .  18 ARG CB   1 1 
        7  9855 1 1  18 ARG CD   C   32.220   28.384  115.668 1.00 . A A .  18 ARG CD   1 1 
        7  9856 1 1  18 ARG CG   C   31.672   29.236  114.520 1.00 . A A .  18 ARG CG   1 1 
        7  9857 1 1  18 ARG CZ   C   31.788   28.156  118.112 1.00 . A A .  18 ARG CZ   1 1 
        7  9858 1 1  18 ARG H    H   31.108   30.924  112.988 1.00 . A A .  18 ARG H    1 1 
        7  9859 1 1  18 ARG HA   H   29.996   28.660  111.572 1.00 . A A .  18 ARG HA   1 1 
        7  9860 1 1  18 ARG HB2  H   30.576   27.500  113.856 1.00 . A A .  18 ARG HB2  1 1 
        7  9861 1 1  18 ARG HB3  H   31.896   27.956  112.800 1.00 . A A .  18 ARG HB3  1 1 
        7  9862 1 1  18 ARG HD2  H   32.092   27.324  115.440 1.00 . A A .  18 ARG HD2  1 1 
        7  9863 1 1  18 ARG HD3  H   33.288   28.556  115.784 1.00 . A A .  18 ARG HD3  1 1 
        7  9864 1 1  18 ARG HE   H   30.792   29.408  116.892 1.00 . A A .  18 ARG HE   1 1 
        7  9865 1 1  18 ARG HG2  H   32.468   29.856  114.112 1.00 . A A .  18 ARG HG2  1 1 
        7  9866 1 1  18 ARG HG3  H   30.904   29.908  114.896 1.00 . A A .  18 ARG HG3  1 1 
        7  9867 1 1  18 ARG HH11 H   33.264   26.952  117.396 1.00 . A A .  18 ARG HH11 1 1 
        7  9868 1 1  18 ARG HH12 H   32.952   26.804  119.092 1.00 . A A .  18 ARG HH12 1 1 
        7  9869 1 1  18 ARG HH21 H   30.380   29.212  119.128 1.00 . A A .  18 ARG HH21 1 1 
        7  9870 1 1  18 ARG HH22 H   31.300   28.100  120.084 1.00 . A A .  18 ARG HH22 1 1 
        7  9871 1 1  18 ARG N    N   30.644   30.464  112.232 1.00 . A A .  18 ARG N    1 1 
        7  9872 1 1  18 ARG NE   N   31.516   28.720  116.928 1.00 . A A .  18 ARG NE   1 1 
        7  9873 1 1  18 ARG NH1  N   32.748   27.224  118.208 1.00 . A A .  18 ARG NH1  1 1 
        7  9874 1 1  18 ARG NH2  N   31.100   28.520  119.200 1.00 . A A .  18 ARG NH2  1 1 
        7  9875 1 1  18 ARG O    O   28.416   30.344  113.740 1.00 . A A .  18 ARG O    1 1 
        7  9876 1 1  19 ALA C    C   26.952   27.668  115.436 1.00 . A A .  19 ALA C    1 1 
        7  9877 1 1  19 ALA CA   C   26.772   28.116  113.984 1.00 . A A .  19 ALA CA   1 1 
        7  9878 1 1  19 ALA CB   C   25.824   27.200  113.204 1.00 . A A .  19 ALA CB   1 1 
        7  9879 1 1  19 ALA H    H   28.364   27.276  112.936 1.00 . A A .  19 ALA H    1 1 
        7  9880 1 1  19 ALA HA   H   26.368   29.128  113.972 1.00 . A A .  19 ALA HA   1 1 
        7  9881 1 1  19 ALA HB1  H   26.108   26.160  113.368 1.00 . A A .  19 ALA HB1  1 1 
        7  9882 1 1  19 ALA HB2  H   24.804   27.356  113.548 1.00 . A A .  19 ALA HB2  1 1 
        7  9883 1 1  19 ALA HB3  H   25.888   27.432  112.140 1.00 . A A .  19 ALA HB3  1 1 
        7  9884 1 1  19 ALA N    N   28.068   28.148  113.324 1.00 . A A .  19 ALA N    1 1 
        7  9885 1 1  19 ALA O    O   27.556   26.628  115.696 1.00 . A A .  19 ALA O    1 1 
        7  9886 1 1  20 GLY C    C   25.304   27.364  118.232 1.00 . A A .  20 GLY C    1 1 
        7  9887 1 1  20 GLY CA   C   26.516   28.172  117.760 1.00 . A A .  20 GLY CA   1 1 
        7  9888 1 1  20 GLY H    H   25.932   29.316  116.120 1.00 . A A .  20 GLY H    1 1 
        7  9889 1 1  20 GLY HA2  H   27.432   27.608  117.956 1.00 . A A .  20 GLY HA2  1 1 
        7  9890 1 1  20 GLY HA3  H   26.584   29.096  118.328 1.00 . A A .  20 GLY HA3  1 1 
        7  9891 1 1  20 GLY N    N   26.420   28.472  116.340 1.00 . A A .  20 GLY N    1 1 
        7  9892 1 1  20 GLY O    O   25.384   26.144  118.368 1.00 . A A .  20 GLY O    1 1 
        7  9893 1 1  21 ASP C    C   21.908   28.508  119.116 1.00 . A A .  21 ASP C    1 1 
        7  9894 1 1  21 ASP CA   C   22.988   27.440  118.920 1.00 . A A .  21 ASP CA   1 1 
        7  9895 1 1  21 ASP CB   C   23.200   26.732  120.260 1.00 . A A .  21 ASP CB   1 1 
        7  9896 1 1  21 ASP CG   C   22.184   25.632  120.576 1.00 . A A .  21 ASP CG   1 1 
        7  9897 1 1  21 ASP H    H   24.160   29.068  118.356 1.00 . A A .  21 ASP H    1 1 
        7  9898 1 1  21 ASP HA   H   22.732   26.724  118.140 1.00 . A A .  21 ASP HA   1 1 
        7  9899 1 1  21 ASP HB2  H   24.200   26.300  120.272 1.00 . A A .  21 ASP HB2  1 1 
        7  9900 1 1  21 ASP HB3  H   23.164   27.476  121.056 1.00 . A A .  21 ASP HB3  1 1 
        7  9901 1 1  21 ASP N    N   24.212   28.076  118.468 1.00 . A A .  21 ASP N    1 1 
        7  9902 1 1  21 ASP O    O   20.736   28.268  118.824 1.00 . A A .  21 ASP O    1 1 
        7  9903 1 1  21 ASP OD1  O   22.160   24.644  119.804 1.00 . A A .  21 ASP OD1  1 1 
        7  9904 1 1  21 ASP OD2  O   21.460   25.796  121.580 1.00 . A A .  21 ASP OD2  1 1 
        7  9905 1 1  22 LEU C    C   21.808   31.940  118.940 1.00 . A A .  22 LEU C    1 1 
        7  9906 1 1  22 LEU CA   C   21.424   30.764  119.840 1.00 . A A .  22 LEU CA   1 1 
        7  9907 1 1  22 LEU CB   C   21.380   31.112  121.328 1.00 . A A .  22 LEU CB   1 1 
        7  9908 1 1  22 LEU CD1  C   18.904   30.860  121.732 1.00 . A A .  22 LEU CD1  1 1 
        7  9909 1 1  22 LEU CD2  C   20.460   28.884  122.068 1.00 . A A .  22 LEU CD2  1 1 
        7  9910 1 1  22 LEU CG   C   20.300   30.404  122.152 1.00 . A A .  22 LEU CG   1 1 
        7  9911 1 1  22 LEU H    H   23.292   29.844  119.840 1.00 . A A .  22 LEU H    1 1 
        7  9912 1 1  22 LEU HA   H   20.428   30.424  119.556 1.00 . A A .  22 LEU HA   1 1 
        7  9913 1 1  22 LEU HB2  H   22.352   30.884  121.764 1.00 . A A .  22 LEU HB2  1 1 
        7  9914 1 1  22 LEU HB3  H   21.232   32.188  121.424 1.00 . A A .  22 LEU HB3  1 1 
        7  9915 1 1  22 LEU HD11 H   18.716   30.560  120.704 1.00 . A A .  22 LEU HD11 1 1 
        7  9916 1 1  22 LEU HD12 H   18.160   30.400  122.388 1.00 . A A .  22 LEU HD12 1 1 
        7  9917 1 1  22 LEU HD13 H   18.836   31.944  121.816 1.00 . A A .  22 LEU HD13 1 1 
        7  9918 1 1  22 LEU HD21 H   20.496   28.468  123.072 1.00 . A A .  22 LEU HD21 1 1 
        7  9919 1 1  22 LEU HD22 H   19.608   28.460  121.528 1.00 . A A .  22 LEU HD22 1 1 
        7  9920 1 1  22 LEU HD23 H   21.380   28.644  121.536 1.00 . A A .  22 LEU HD23 1 1 
        7  9921 1 1  22 LEU HG   H   20.432   30.684  123.196 1.00 . A A .  22 LEU HG   1 1 
        7  9922 1 1  22 LEU N    N   22.340   29.660  119.604 1.00 . A A .  22 LEU N    1 1 
        7  9923 1 1  22 LEU O    O   21.368   33.068  119.164 1.00 . A A .  22 LEU O    1 1 
        7  9924 1 1  23 VAL C    C   21.964   32.952  116.008 1.00 . A A .  23 VAL C    1 1 
        7  9925 1 1  23 VAL CA   C   23.080   32.660  117.012 1.00 . A A .  23 VAL CA   1 1 
        7  9926 1 1  23 VAL CB   C   24.384   32.220  116.348 1.00 . A A .  23 VAL CB   1 1 
        7  9927 1 1  23 VAL CG1  C   24.492   32.784  114.928 1.00 . A A .  23 VAL CG1  1 1 
        7  9928 1 1  23 VAL CG2  C   25.596   32.624  117.192 1.00 . A A .  23 VAL CG2  1 1 
        7  9929 1 1  23 VAL H    H   22.984   30.720  117.772 1.00 . A A .  23 VAL H    1 1 
        7  9930 1 1  23 VAL HA   H   23.280   33.564  117.588 1.00 . A A .  23 VAL HA   1 1 
        7  9931 1 1  23 VAL HB   H   24.376   31.132  116.276 1.00 . A A .  23 VAL HB   1 1 
        7  9932 1 1  23 VAL HG11 H   23.816   32.236  114.268 1.00 . A A .  23 VAL HG11 1 1 
        7  9933 1 1  23 VAL HG12 H   24.220   33.840  114.932 1.00 . A A .  23 VAL HG12 1 1 
        7  9934 1 1  23 VAL HG13 H   25.516   32.672  114.568 1.00 . A A .  23 VAL HG13 1 1 
        7  9935 1 1  23 VAL HG21 H   25.516   32.172  118.180 1.00 . A A .  23 VAL HG21 1 1 
        7  9936 1 1  23 VAL HG22 H   26.508   32.280  116.704 1.00 . A A .  23 VAL HG22 1 1 
        7  9937 1 1  23 VAL HG23 H   25.620   33.712  117.288 1.00 . A A .  23 VAL HG23 1 1 
        7  9938 1 1  23 VAL N    N   22.628   31.640  117.944 1.00 . A A .  23 VAL N    1 1 
        7  9939 1 1  23 VAL O    O   22.052   33.908  115.240 1.00 . A A .  23 VAL O    1 1 
        7  9940 1 1  24 GLU C    C   18.904   33.404  115.624 1.00 . A A .  24 GLU C    1 1 
        7  9941 1 1  24 GLU CA   C   19.812   32.268  115.144 1.00 . A A .  24 GLU CA   1 1 
        7  9942 1 1  24 GLU CB   C   19.028   30.960  115.016 1.00 . A A .  24 GLU CB   1 1 
        7  9943 1 1  24 GLU CD   C   17.728   30.344  112.944 1.00 . A A .  24 GLU CD   1 1 
        7  9944 1 1  24 GLU CG   C   19.112   30.408  113.592 1.00 . A A .  24 GLU CG   1 1 
        7  9945 1 1  24 GLU H    H   20.880   31.332  116.672 1.00 . A A .  24 GLU H    1 1 
        7  9946 1 1  24 GLU HA   H   20.244   32.520  114.176 1.00 . A A .  24 GLU HA   1 1 
        7  9947 1 1  24 GLU HB2  H   19.420   30.224  115.720 1.00 . A A .  24 GLU HB2  1 1 
        7  9948 1 1  24 GLU HB3  H   17.984   31.128  115.284 1.00 . A A .  24 GLU HB3  1 1 
        7  9949 1 1  24 GLU HG2  H   19.772   31.036  112.992 1.00 . A A .  24 GLU HG2  1 1 
        7  9950 1 1  24 GLU HG3  H   19.552   29.408  113.612 1.00 . A A .  24 GLU HG3  1 1 
        7  9951 1 1  24 GLU N    N   20.940   32.112  116.044 1.00 . A A .  24 GLU N    1 1 
        7  9952 1 1  24 GLU O    O   18.688   34.376  114.904 1.00 . A A .  24 GLU O    1 1 
        7  9953 1 1  24 GLU OE1  O   17.236   31.424  112.552 1.00 . A A .  24 GLU OE1  1 1 
        7  9954 1 1  24 GLU OE2  O   17.192   29.220  112.856 1.00 . A A .  24 GLU OE2  1 1 
        7  9955 1 1  25 PRO C    C   18.304   35.468  117.908 1.00 . A A .  25 PRO C    1 1 
        7  9956 1 1  25 PRO CA   C   17.512   34.240  117.456 1.00 . A A .  25 PRO CA   1 1 
        7  9957 1 1  25 PRO CB   C   16.812   33.528  118.604 1.00 . A A .  25 PRO CB   1 1 
        7  9958 1 1  25 PRO CD   C   18.624   32.100  117.756 1.00 . A A .  25 PRO CD   1 1 
        7  9959 1 1  25 PRO CG   C   17.656   32.304  118.912 1.00 . A A .  25 PRO CG   1 1 
        7  9960 1 1  25 PRO HA   H   16.860   34.572  116.772 1.00 . A A .  25 PRO HA   1 1 
        7  9961 1 1  25 PRO HB2  H   16.732   34.180  119.476 1.00 . A A .  25 PRO HB2  1 1 
        7  9962 1 1  25 PRO HB3  H   15.796   33.244  118.324 1.00 . A A .  25 PRO HB3  1 1 
        7  9963 1 1  25 PRO HD2  H   19.656   32.076  118.104 1.00 . A A .  25 PRO HD2  1 1 
        7  9964 1 1  25 PRO HD3  H   18.436   31.156  117.244 1.00 . A A .  25 PRO HD3  1 1 
        7  9965 1 1  25 PRO HG2  H   18.200   32.440  119.844 1.00 . A A .  25 PRO HG2  1 1 
        7  9966 1 1  25 PRO HG3  H   17.024   31.428  119.036 1.00 . A A .  25 PRO HG3  1 1 
        7  9967 1 1  25 PRO N    N   18.388   33.240  116.872 1.00 . A A .  25 PRO N    1 1 
        7  9968 1 1  25 PRO O    O   17.724   36.496  118.252 1.00 . A A .  25 PRO O    1 1 
        7  9969 1 1  26 VAL C    C   20.852   37.256  117.076 1.00 . A A .  26 VAL C    1 1 
        7  9970 1 1  26 VAL CA   C   20.500   36.404  118.300 1.00 . A A .  26 VAL CA   1 1 
        7  9971 1 1  26 VAL CB   C   21.736   35.840  119.008 1.00 . A A .  26 VAL CB   1 1 
        7  9972 1 1  26 VAL CG1  C   22.860   36.872  119.056 1.00 . A A .  26 VAL CG1  1 1 
        7  9973 1 1  26 VAL CG2  C   21.380   35.344  120.412 1.00 . A A .  26 VAL CG2  1 1 
        7  9974 1 1  26 VAL H    H   20.088   34.480  117.612 1.00 . A A .  26 VAL H    1 1 
        7  9975 1 1  26 VAL HA   H   19.956   37.020  119.012 1.00 . A A .  26 VAL HA   1 1 
        7  9976 1 1  26 VAL HB   H   22.088   34.984  118.432 1.00 . A A .  26 VAL HB   1 1 
        7  9977 1 1  26 VAL HG11 H   23.252   36.936  120.072 1.00 . A A .  26 VAL HG11 1 1 
        7  9978 1 1  26 VAL HG12 H   23.660   36.576  118.376 1.00 . A A .  26 VAL HG12 1 1 
        7  9979 1 1  26 VAL HG13 H   22.472   37.848  118.752 1.00 . A A .  26 VAL HG13 1 1 
        7  9980 1 1  26 VAL HG21 H   21.508   36.160  121.124 1.00 . A A .  26 VAL HG21 1 1 
        7  9981 1 1  26 VAL HG22 H   20.348   35.004  120.428 1.00 . A A .  26 VAL HG22 1 1 
        7  9982 1 1  26 VAL HG23 H   22.040   34.520  120.684 1.00 . A A .  26 VAL HG23 1 1 
        7  9983 1 1  26 VAL N    N   19.620   35.320  117.892 1.00 . A A .  26 VAL N    1 1 
        7  9984 1 1  26 VAL O    O   20.796   38.480  117.132 1.00 . A A .  26 VAL O    1 1 
        7  9985 1 1  27 ILE C    C   20.324   37.940  114.192 1.00 . A A .  27 ILE C    1 1 
        7  9986 1 1  27 ILE CA   C   21.564   37.244  114.764 1.00 . A A .  27 ILE CA   1 1 
        7  9987 1 1  27 ILE CB   C   22.228   36.272  113.792 1.00 . A A .  27 ILE CB   1 1 
        7  9988 1 1  27 ILE CD1  C   24.332   37.548  113.248 1.00 . A A .  27 ILE CD1  1 1 
        7  9989 1 1  27 ILE CG1  C   23.004   37.020  112.708 1.00 . A A .  27 ILE CG1  1 1 
        7  9990 1 1  27 ILE CG2  C   21.200   35.304  113.196 1.00 . A A .  27 ILE CG2  1 1 
        7  9991 1 1  27 ILE H    H   21.244   35.568  115.960 1.00 . A A .  27 ILE H    1 1 
        7  9992 1 1  27 ILE HA   H   22.300   38.008  115.012 1.00 . A A .  27 ILE HA   1 1 
        7  9993 1 1  27 ILE HB   H   22.948   35.672  114.348 1.00 . A A .  27 ILE HB   1 1 
        7  9994 1 1  27 ILE HD11 H   25.156   37.080  112.708 1.00 . A A .  27 ILE HD11 1 1 
        7  9995 1 1  27 ILE HD12 H   24.376   38.628  113.112 1.00 . A A .  27 ILE HD12 1 1 
        7  9996 1 1  27 ILE HD13 H   24.412   37.312  114.308 1.00 . A A .  27 ILE HD13 1 1 
        7  9997 1 1  27 ILE HG12 H   23.188   36.356  111.860 1.00 . A A .  27 ILE HG12 1 1 
        7  9998 1 1  27 ILE HG13 H   22.400   37.852  112.332 1.00 . A A .  27 ILE HG13 1 1 
        7  9999 1 1  27 ILE HG21 H   20.352   35.216  113.872 1.00 . A A .  27 ILE HG21 1 1 
        7 10000 1 1  27 ILE HG22 H   20.860   35.680  112.232 1.00 . A A .  27 ILE HG22 1 1 
        7 10001 1 1  27 ILE HG23 H   21.660   34.324  113.064 1.00 . A A .  27 ILE HG23 1 1 
        7 10002 1 1  27 ILE N    N   21.204   36.568  116.000 1.00 . A A .  27 ILE N    1 1 
        7 10003 1 1  27 ILE O    O   20.432   39.000  113.576 1.00 . A A .  27 ILE O    1 1 
        7 10004 1 1  28 GLU C    C   17.524   39.088  114.740 1.00 . A A .  28 GLU C    1 1 
        7 10005 1 1  28 GLU CA   C   17.924   37.856  113.924 1.00 . A A .  28 GLU CA   1 1 
        7 10006 1 1  28 GLU CB   C   16.820   36.800  113.952 1.00 . A A .  28 GLU CB   1 1 
        7 10007 1 1  28 GLU CD   C   14.648   37.212  112.736 1.00 . A A .  28 GLU CD   1 1 
        7 10008 1 1  28 GLU CG   C   16.096   36.728  112.604 1.00 . A A .  28 GLU CG   1 1 
        7 10009 1 1  28 GLU H    H   19.100   36.452  114.912 1.00 . A A .  28 GLU H    1 1 
        7 10010 1 1  28 GLU HA   H   18.116   38.148  112.888 1.00 . A A .  28 GLU HA   1 1 
        7 10011 1 1  28 GLU HB2  H   17.248   35.824  114.188 1.00 . A A .  28 GLU HB2  1 1 
        7 10012 1 1  28 GLU HB3  H   16.104   37.032  114.740 1.00 . A A .  28 GLU HB3  1 1 
        7 10013 1 1  28 GLU HG2  H   16.620   37.336  111.872 1.00 . A A .  28 GLU HG2  1 1 
        7 10014 1 1  28 GLU HG3  H   16.108   35.700  112.236 1.00 . A A .  28 GLU HG3  1 1 
        7 10015 1 1  28 GLU N    N   19.180   37.312  114.412 1.00 . A A .  28 GLU N    1 1 
        7 10016 1 1  28 GLU O    O   17.080   40.092  114.184 1.00 . A A .  28 GLU O    1 1 
        7 10017 1 1  28 GLU OE1  O   13.828   36.416  113.248 1.00 . A A .  28 GLU OE1  1 1 
        7 10018 1 1  28 GLU OE2  O   14.396   38.364  112.320 1.00 . A A .  28 GLU OE2  1 1 
        7 10019 1 1  29 THR C    C   18.412   41.164  116.864 1.00 . A A .  29 THR C    1 1 
        7 10020 1 1  29 THR CA   C   17.360   40.060  116.948 1.00 . A A .  29 THR CA   1 1 
        7 10021 1 1  29 THR CB   C   17.200   39.480  118.356 1.00 . A A .  29 THR CB   1 1 
        7 10022 1 1  29 THR CG2  C   16.592   40.480  119.340 1.00 . A A .  29 THR CG2  1 1 
        7 10023 1 1  29 THR H    H   18.060   38.152  116.492 1.00 . A A .  29 THR H    1 1 
        7 10024 1 1  29 THR HA   H   16.416   40.492  116.624 1.00 . A A .  29 THR HA   1 1 
        7 10025 1 1  29 THR HB   H   18.152   39.096  118.728 1.00 . A A .  29 THR HB   1 1 
        7 10026 1 1  29 THR HG1  H   16.532   37.740  117.632 1.00 . A A .  29 THR HG1  1 1 
        7 10027 1 1  29 THR HG21 H   17.336   41.236  119.596 1.00 . A A .  29 THR HG21 1 1 
        7 10028 1 1  29 THR HG22 H   15.732   40.964  118.876 1.00 . A A .  29 THR HG22 1 1 
        7 10029 1 1  29 THR HG23 H   16.280   39.960  120.240 1.00 . A A .  29 THR HG23 1 1 
        7 10030 1 1  29 THR N    N   17.696   38.968  116.048 1.00 . A A .  29 THR N    1 1 
        7 10031 1 1  29 THR O    O   18.120   42.328  117.132 1.00 . A A .  29 THR O    1 1 
        7 10032 1 1  29 THR OG1  O   16.196   38.480  118.208 1.00 . A A .  29 THR OG1  1 1 
        7 10033 1 1  30 ALA C    C   20.572   42.484  115.052 1.00 . A A .  30 ALA C    1 1 
        7 10034 1 1  30 ALA CA   C   20.716   41.708  116.364 1.00 . A A .  30 ALA CA   1 1 
        7 10035 1 1  30 ALA CB   C   22.048   40.956  116.452 1.00 . A A .  30 ALA CB   1 1 
        7 10036 1 1  30 ALA H    H   19.848   39.816  116.272 1.00 . A A .  30 ALA H    1 1 
        7 10037 1 1  30 ALA HA   H   20.652   42.404  117.200 1.00 . A A .  30 ALA HA   1 1 
        7 10038 1 1  30 ALA HB1  H   22.828   41.540  115.960 1.00 . A A .  30 ALA HB1  1 1 
        7 10039 1 1  30 ALA HB2  H   22.312   40.808  117.500 1.00 . A A .  30 ALA HB2  1 1 
        7 10040 1 1  30 ALA HB3  H   21.952   39.988  115.964 1.00 . A A .  30 ALA HB3  1 1 
        7 10041 1 1  30 ALA N    N   19.620   40.764  116.488 1.00 . A A .  30 ALA N    1 1 
        7 10042 1 1  30 ALA O    O   21.136   43.564  114.904 1.00 . A A .  30 ALA O    1 1 
        7 10043 1 1  31 GLU C    C   18.456   43.556  112.944 1.00 . A A .  31 GLU C    1 1 
        7 10044 1 1  31 GLU CA   C   19.584   42.524  112.848 1.00 . A A .  31 GLU CA   1 1 
        7 10045 1 1  31 GLU CB   C   19.272   41.472  111.780 1.00 . A A .  31 GLU CB   1 1 
        7 10046 1 1  31 GLU CD   C   21.304   41.620  110.288 1.00 . A A .  31 GLU CD   1 1 
        7 10047 1 1  31 GLU CG   C   20.548   40.768  111.312 1.00 . A A .  31 GLU CG   1 1 
        7 10048 1 1  31 GLU H    H   19.352   41.020  114.272 1.00 . A A .  31 GLU H    1 1 
        7 10049 1 1  31 GLU HA   H   20.520   43.020  112.596 1.00 . A A .  31 GLU HA   1 1 
        7 10050 1 1  31 GLU HB2  H   18.576   40.736  112.180 1.00 . A A .  31 GLU HB2  1 1 
        7 10051 1 1  31 GLU HB3  H   18.784   41.948  110.928 1.00 . A A .  31 GLU HB3  1 1 
        7 10052 1 1  31 GLU HG2  H   21.192   40.572  112.172 1.00 . A A .  31 GLU HG2  1 1 
        7 10053 1 1  31 GLU HG3  H   20.300   39.804  110.876 1.00 . A A .  31 GLU HG3  1 1 
        7 10054 1 1  31 GLU N    N   19.812   41.900  114.140 1.00 . A A .  31 GLU N    1 1 
        7 10055 1 1  31 GLU O    O   18.536   44.624  112.340 1.00 . A A .  31 GLU O    1 1 
        7 10056 1 1  31 GLU OE1  O   20.988   41.476  109.088 1.00 . A A .  31 GLU OE1  1 1 
        7 10057 1 1  31 GLU OE2  O   22.176   42.400  110.732 1.00 . A A .  31 GLU OE2  1 1 
        7 10058 1 1  32 ILE C    C   16.724   45.296  114.720 1.00 . A A .  32 ILE C    1 1 
        7 10059 1 1  32 ILE CA   C   16.296   44.080  113.896 1.00 . A A .  32 ILE CA   1 1 
        7 10060 1 1  32 ILE CB   C   15.116   43.312  114.496 1.00 . A A .  32 ILE CB   1 1 
        7 10061 1 1  32 ILE CD1  C   14.064   42.492  116.636 1.00 . A A .  32 ILE CD1  1 1 
        7 10062 1 1  32 ILE CG1  C   15.324   43.084  115.996 1.00 . A A .  32 ILE CG1  1 1 
        7 10063 1 1  32 ILE CG2  C   14.872   42.004  113.744 1.00 . A A .  32 ILE CG2  1 1 
        7 10064 1 1  32 ILE H    H   17.380   42.328  114.196 1.00 . A A .  32 ILE H    1 1 
        7 10065 1 1  32 ILE HA   H   15.984   44.424  112.908 1.00 . A A .  32 ILE HA   1 1 
        7 10066 1 1  32 ILE HB   H   14.220   43.920  114.384 1.00 . A A .  32 ILE HB   1 1 
        7 10067 1 1  32 ILE HD11 H   13.184   42.968  116.212 1.00 . A A .  32 ILE HD11 1 1 
        7 10068 1 1  32 ILE HD12 H   14.028   41.420  116.448 1.00 . A A .  32 ILE HD12 1 1 
        7 10069 1 1  32 ILE HD13 H   14.088   42.668  117.712 1.00 . A A .  32 ILE HD13 1 1 
        7 10070 1 1  32 ILE HG12 H   16.164   42.408  116.152 1.00 . A A .  32 ILE HG12 1 1 
        7 10071 1 1  32 ILE HG13 H   15.572   44.024  116.480 1.00 . A A .  32 ILE HG13 1 1 
        7 10072 1 1  32 ILE HG21 H   14.104   42.156  112.992 1.00 . A A .  32 ILE HG21 1 1 
        7 10073 1 1  32 ILE HG22 H   15.796   41.684  113.260 1.00 . A A .  32 ILE HG22 1 1 
        7 10074 1 1  32 ILE HG23 H   14.548   41.236  114.448 1.00 . A A .  32 ILE HG23 1 1 
        7 10075 1 1  32 ILE N    N   17.436   43.196  113.708 1.00 . A A .  32 ILE N    1 1 
        7 10076 1 1  32 ILE O    O   16.256   46.408  114.480 1.00 . A A .  32 ILE O    1 1 
        7 10077 1 1  33 ASP C    C   18.716   47.212  115.668 1.00 . A A .  33 ASP C    1 1 
        7 10078 1 1  33 ASP CA   C   18.108   46.100  116.532 1.00 . A A .  33 ASP CA   1 1 
        7 10079 1 1  33 ASP CB   C   19.200   45.584  117.468 1.00 . A A .  33 ASP CB   1 1 
        7 10080 1 1  33 ASP CG   C   19.232   46.240  118.848 1.00 . A A .  33 ASP CG   1 1 
        7 10081 1 1  33 ASP H    H   17.988   44.136  115.856 1.00 . A A .  33 ASP H    1 1 
        7 10082 1 1  33 ASP HA   H   17.244   46.440  117.096 1.00 . A A .  33 ASP HA   1 1 
        7 10083 1 1  33 ASP HB2  H   19.068   44.508  117.600 1.00 . A A .  33 ASP HB2  1 1 
        7 10084 1 1  33 ASP HB3  H   20.168   45.728  116.992 1.00 . A A .  33 ASP HB3  1 1 
        7 10085 1 1  33 ASP N    N   17.612   45.040  115.668 1.00 . A A .  33 ASP N    1 1 
        7 10086 1 1  33 ASP O    O   18.776   48.364  116.088 1.00 . A A .  33 ASP O    1 1 
        7 10087 1 1  33 ASP OD1  O   18.344   45.908  119.660 1.00 . A A .  33 ASP OD1  1 1 
        7 10088 1 1  33 ASP OD2  O   20.148   47.068  119.064 1.00 . A A .  33 ASP OD2  1 1 
        7 10089 1 1  34 ASN C    C   18.816   47.968  112.360 1.00 . A A .  34 ASN C    1 1 
        7 10090 1 1  34 ASN CA   C   19.748   47.768  113.552 1.00 . A A .  34 ASN CA   1 1 
        7 10091 1 1  34 ASN CB   C   21.088   47.248  113.024 1.00 . A A .  34 ASN CB   1 1 
        7 10092 1 1  34 ASN CG   C   22.220   48.224  113.352 1.00 . A A .  34 ASN CG   1 1 
        7 10093 1 1  34 ASN H    H   19.096   45.880  114.144 1.00 . A A .  34 ASN H    1 1 
        7 10094 1 1  34 ASN HA   H   19.888   48.680  114.132 1.00 . A A .  34 ASN HA   1 1 
        7 10095 1 1  34 ASN HB2  H   21.304   46.276  113.464 1.00 . A A .  34 ASN HB2  1 1 
        7 10096 1 1  34 ASN HB3  H   21.028   47.104  111.948 1.00 . A A .  34 ASN HB3  1 1 
        7 10097 1 1  34 ASN HD21 H   21.488   48.372  115.232 1.00 . A A .  34 ASN HD21 1 1 
        7 10098 1 1  34 ASN HD22 H   22.904   49.320  114.912 1.00 . A A .  34 ASN HD22 1 1 
        7 10099 1 1  34 ASN N    N   19.148   46.820  114.480 1.00 . A A .  34 ASN N    1 1 
        7 10100 1 1  34 ASN ND2  N   22.204   48.676  114.604 1.00 . A A .  34 ASN ND2  1 1 
        7 10101 1 1  34 ASN O    O   18.112   47.044  111.956 1.00 . A A .  34 ASN O    1 1 
        7 10102 1 1  34 ASN OD1  O   23.056   48.544  112.524 1.00 . A A .  34 ASN OD1  1 1 
        7 10103 1 1  35 PRO C    C   18.564   48.932  109.384 1.00 . A A .  35 PRO C    1 1 
        7 10104 1 1  35 PRO CA   C   18.004   49.544  110.672 1.00 . A A .  35 PRO CA   1 1 
        7 10105 1 1  35 PRO CB   C   17.972   51.064  110.636 1.00 . A A .  35 PRO CB   1 1 
        7 10106 1 1  35 PRO CD   C   19.660   50.332  112.264 1.00 . A A .  35 PRO CD   1 1 
        7 10107 1 1  35 PRO CG   C   19.156   51.524  111.472 1.00 . A A .  35 PRO CG   1 1 
        7 10108 1 1  35 PRO HA   H   17.092   49.156  110.784 1.00 . A A .  35 PRO HA   1 1 
        7 10109 1 1  35 PRO HB2  H   18.044   51.436  109.616 1.00 . A A .  35 PRO HB2  1 1 
        7 10110 1 1  35 PRO HB3  H   17.032   51.444  111.048 1.00 . A A .  35 PRO HB3  1 1 
        7 10111 1 1  35 PRO HD2  H   20.720   50.148  112.072 1.00 . A A .  35 PRO HD2  1 1 
        7 10112 1 1  35 PRO HD3  H   19.552   50.496  113.336 1.00 . A A .  35 PRO HD3  1 1 
        7 10113 1 1  35 PRO HG2  H   19.944   51.920  110.828 1.00 . A A .  35 PRO HG2  1 1 
        7 10114 1 1  35 PRO HG3  H   18.860   52.332  112.140 1.00 . A A .  35 PRO HG3  1 1 
        7 10115 1 1  35 PRO N    N   18.840   49.212  111.812 1.00 . A A .  35 PRO N    1 1 
        7 10116 1 1  35 PRO O    O   18.796   49.640  108.404 1.00 . A A .  35 PRO O    1 1 
        7 10117 1 1  36 GLY C    C   18.152   46.312  107.436 1.00 . A A .  36 GLY C    1 1 
        7 10118 1 1  36 GLY CA   C   19.284   46.904  108.280 1.00 . A A .  36 GLY CA   1 1 
        7 10119 1 1  36 GLY H    H   18.568   47.056  110.228 1.00 . A A .  36 GLY H    1 1 
        7 10120 1 1  36 GLY HA2  H   19.884   47.580  107.668 1.00 . A A .  36 GLY HA2  1 1 
        7 10121 1 1  36 GLY HA3  H   19.948   46.108  108.616 1.00 . A A .  36 GLY HA3  1 1 
        7 10122 1 1  36 GLY N    N   18.760   47.624  109.428 1.00 . A A .  36 GLY N    1 1 
        7 10123 1 1  36 GLY O    O   18.076   45.096  107.264 1.00 . A A .  36 GLY O    1 1 
        7 10124 1 1  37 LYS C    C   16.656   46.552  104.684 1.00 . A A .  37 LYS C    1 1 
        7 10125 1 1  37 LYS CA   C   16.180   46.776  106.120 1.00 . A A .  37 LYS CA   1 1 
        7 10126 1 1  37 LYS CB   C   15.028   47.776  106.236 1.00 . A A .  37 LYS CB   1 1 
        7 10127 1 1  37 LYS CD   C   15.584   50.172  106.808 1.00 . A A .  37 LYS CD   1 1 
        7 10128 1 1  37 LYS CE   C   15.220   51.576  106.324 1.00 . A A .  37 LYS CE   1 1 
        7 10129 1 1  37 LYS CG   C   15.432   49.144  105.684 1.00 . A A .  37 LYS CG   1 1 
        7 10130 1 1  37 LYS H    H   17.372   48.184  107.088 1.00 . A A .  37 LYS H    1 1 
        7 10131 1 1  37 LYS HA   H   15.820   45.828  106.520 1.00 . A A .  37 LYS HA   1 1 
        7 10132 1 1  37 LYS HB2  H   14.160   47.404  105.696 1.00 . A A .  37 LYS HB2  1 1 
        7 10133 1 1  37 LYS HB3  H   14.732   47.876  107.280 1.00 . A A .  37 LYS HB3  1 1 
        7 10134 1 1  37 LYS HD2  H   14.940   49.896  107.644 1.00 . A A .  37 LYS HD2  1 1 
        7 10135 1 1  37 LYS HD3  H   16.608   50.164  107.176 1.00 . A A .  37 LYS HD3  1 1 
        7 10136 1 1  37 LYS HE2  H   15.976   51.932  105.624 1.00 . A A .  37 LYS HE2  1 1 
        7 10137 1 1  37 LYS HE3  H   14.276   51.548  105.784 1.00 . A A .  37 LYS HE3  1 1 
        7 10138 1 1  37 LYS HG2  H   16.372   49.056  105.136 1.00 . A A .  37 LYS HG2  1 1 
        7 10139 1 1  37 LYS HG3  H   14.680   49.488  104.972 1.00 . A A .  37 LYS HG3  1 1 
        7 10140 1 1  37 LYS HZ1  H   14.512   53.268  107.224 1.00 . A A .  37 LYS HZ1  1 1 
        7 10141 1 1  37 LYS HZ2  H   14.744   52.024  108.260 1.00 . A A .  37 LYS HZ2  1 1 
        7 10142 1 1  37 LYS HZ3  H   16.024   52.864  107.688 1.00 . A A .  37 LYS HZ3  1 1 
        7 10143 1 1  37 LYS N    N   17.304   47.196  106.940 1.00 . A A .  37 LYS N    1 1 
        7 10144 1 1  37 LYS NZ   N   15.116   52.508  107.468 1.00 . A A .  37 LYS NZ   1 1 
        7 10145 1 1  37 LYS O    O   16.060   47.072  103.740 1.00 . A A .  37 LYS O    1 1 
        7 10146 1 1  38 GLU C    C   19.520   44.580  103.404 1.00 . A A .  38 GLU C    1 1 
        7 10147 1 1  38 GLU CA   C   18.288   45.476  103.260 1.00 . A A .  38 GLU CA   1 1 
        7 10148 1 1  38 GLU CB   C   18.632   46.760  102.500 1.00 . A A .  38 GLU CB   1 1 
        7 10149 1 1  38 GLU CD   C   19.484   49.092  102.952 1.00 . A A .  38 GLU CD   1 1 
        7 10150 1 1  38 GLU CG   C   19.640   47.604  103.284 1.00 . A A .  38 GLU CG   1 1 
        7 10151 1 1  38 GLU H    H   18.200   45.360  105.336 1.00 . A A .  38 GLU H    1 1 
        7 10152 1 1  38 GLU HA   H   17.504   44.944  102.720 1.00 . A A .  38 GLU HA   1 1 
        7 10153 1 1  38 GLU HB2  H   19.040   46.512  101.524 1.00 . A A .  38 GLU HB2  1 1 
        7 10154 1 1  38 GLU HB3  H   17.724   47.340  102.328 1.00 . A A .  38 GLU HB3  1 1 
        7 10155 1 1  38 GLU HG2  H   19.496   47.452  104.352 1.00 . A A .  38 GLU HG2  1 1 
        7 10156 1 1  38 GLU HG3  H   20.652   47.280  103.048 1.00 . A A .  38 GLU HG3  1 1 
        7 10157 1 1  38 GLU N    N   17.724   45.776  104.564 1.00 . A A .  38 GLU N    1 1 
        7 10158 1 1  38 GLU O    O   20.560   44.848  102.808 1.00 . A A .  38 GLU O    1 1 
        7 10159 1 1  38 GLU OE1  O   18.324   49.552  102.936 1.00 . A A .  38 GLU OE1  1 1 
        7 10160 1 1  38 GLU OE2  O   20.532   49.732  102.716 1.00 . A A .  38 GLU OE2  1 1 
        7 10161 1 1  39 ILE C    C   19.896   41.172  104.404 1.00 . A A .  39 ILE C    1 1 
        7 10162 1 1  39 ILE CA   C   20.444   42.600  104.440 1.00 . A A .  39 ILE CA   1 1 
        7 10163 1 1  39 ILE CB   C   21.180   42.944  105.736 1.00 . A A .  39 ILE CB   1 1 
        7 10164 1 1  39 ILE CD1  C   21.584   45.432  105.712 1.00 . A A .  39 ILE CD1  1 1 
        7 10165 1 1  39 ILE CG1  C   22.208   44.052  105.508 1.00 . A A .  39 ILE CG1  1 1 
        7 10166 1 1  39 ILE CG2  C   21.812   41.696  106.356 1.00 . A A .  39 ILE CG2  1 1 
        7 10167 1 1  39 ILE H    H   18.508   43.328  104.692 1.00 . A A .  39 ILE H    1 1 
        7 10168 1 1  39 ILE HA   H   21.160   42.720  103.624 1.00 . A A .  39 ILE HA   1 1 
        7 10169 1 1  39 ILE HB   H   20.452   43.324  106.452 1.00 . A A .  39 ILE HB   1 1 
        7 10170 1 1  39 ILE HD11 H   21.756   46.044  104.828 1.00 . A A .  39 ILE HD11 1 1 
        7 10171 1 1  39 ILE HD12 H   20.508   45.324  105.872 1.00 . A A .  39 ILE HD12 1 1 
        7 10172 1 1  39 ILE HD13 H   22.036   45.912  106.580 1.00 . A A .  39 ILE HD13 1 1 
        7 10173 1 1  39 ILE HG12 H   23.044   43.924  106.192 1.00 . A A .  39 ILE HG12 1 1 
        7 10174 1 1  39 ILE HG13 H   22.612   43.976  104.496 1.00 . A A .  39 ILE HG13 1 1 
        7 10175 1 1  39 ILE HG21 H   22.564   41.296  105.680 1.00 . A A .  39 ILE HG21 1 1 
        7 10176 1 1  39 ILE HG22 H   22.276   41.956  107.308 1.00 . A A .  39 ILE HG22 1 1 
        7 10177 1 1  39 ILE HG23 H   21.040   40.944  106.524 1.00 . A A .  39 ILE HG23 1 1 
        7 10178 1 1  39 ILE N    N   19.360   43.536  104.208 1.00 . A A .  39 ILE N    1 1 
        7 10179 1 1  39 ILE O    O   18.744   40.936  104.764 1.00 . A A .  39 ILE O    1 1 
        7 10180 1 1  40 THR C    C   21.160   38.020  104.876 1.00 . A A .  40 THR C    1 1 
        7 10181 1 1  40 THR CA   C   20.364   38.860  103.876 1.00 . A A .  40 THR CA   1 1 
        7 10182 1 1  40 THR CB   C   20.548   38.408  102.424 1.00 . A A .  40 THR CB   1 1 
        7 10183 1 1  40 THR CG2  C   22.016   38.148  102.076 1.00 . A A .  40 THR CG2  1 1 
        7 10184 1 1  40 THR H    H   21.684   40.456  103.672 1.00 . A A .  40 THR H    1 1 
        7 10185 1 1  40 THR HA   H   19.312   38.772  104.152 1.00 . A A .  40 THR HA   1 1 
        7 10186 1 1  40 THR HB   H   20.108   39.128  101.736 1.00 . A A .  40 THR HB   1 1 
        7 10187 1 1  40 THR HG1  H   19.664   36.904  101.444 1.00 . A A .  40 THR HG1  1 1 
        7 10188 1 1  40 THR HG21 H   22.524   39.096  101.900 1.00 . A A .  40 THR HG21 1 1 
        7 10189 1 1  40 THR HG22 H   22.496   37.624  102.900 1.00 . A A .  40 THR HG22 1 1 
        7 10190 1 1  40 THR HG23 H   22.072   37.532  101.176 1.00 . A A .  40 THR HG23 1 1 
        7 10191 1 1  40 THR N    N   20.748   40.256  103.964 1.00 . A A .  40 THR N    1 1 
        7 10192 1 1  40 THR O    O   22.148   38.492  105.436 1.00 . A A .  40 THR O    1 1 
        7 10193 1 1  40 THR OG1  O   19.944   37.120  102.380 1.00 . A A .  40 THR OG1  1 1 
        7 10194 1 1  41 VAL C    C   21.168   34.448  105.516 1.00 . A A .  41 VAL C    1 1 
        7 10195 1 1  41 VAL CA   C   21.360   35.888  105.996 1.00 . A A .  41 VAL CA   1 1 
        7 10196 1 1  41 VAL CB   C   20.840   36.116  107.416 1.00 . A A .  41 VAL CB   1 1 
        7 10197 1 1  41 VAL CG1  C   21.276   34.988  108.352 1.00 . A A .  41 VAL CG1  1 1 
        7 10198 1 1  41 VAL CG2  C   21.292   37.476  107.952 1.00 . A A .  41 VAL CG2  1 1 
        7 10199 1 1  41 VAL H    H   19.900   36.420  104.612 1.00 . A A .  41 VAL H    1 1 
        7 10200 1 1  41 VAL HA   H   22.424   36.120  105.984 1.00 . A A .  41 VAL HA   1 1 
        7 10201 1 1  41 VAL HB   H   19.752   36.116  107.376 1.00 . A A .  41 VAL HB   1 1 
        7 10202 1 1  41 VAL HG11 H   22.216   34.564  107.996 1.00 . A A .  41 VAL HG11 1 1 
        7 10203 1 1  41 VAL HG12 H   21.412   35.380  109.356 1.00 . A A .  41 VAL HG12 1 1 
        7 10204 1 1  41 VAL HG13 H   20.512   34.212  108.364 1.00 . A A .  41 VAL HG13 1 1 
        7 10205 1 1  41 VAL HG21 H   22.248   37.744  107.508 1.00 . A A .  41 VAL HG21 1 1 
        7 10206 1 1  41 VAL HG22 H   20.548   38.236  107.692 1.00 . A A .  41 VAL HG22 1 1 
        7 10207 1 1  41 VAL HG23 H   21.392   37.424  109.036 1.00 . A A .  41 VAL HG23 1 1 
        7 10208 1 1  41 VAL N    N   20.704   36.796  105.072 1.00 . A A .  41 VAL N    1 1 
        7 10209 1 1  41 VAL O    O   20.064   34.056  105.136 1.00 . A A .  41 VAL O    1 1 
        7 10210 1 1  42 GLU C    C   22.484   31.380  106.308 1.00 . A A .  42 GLU C    1 1 
        7 10211 1 1  42 GLU CA   C   22.224   32.308  105.120 1.00 . A A .  42 GLU CA   1 1 
        7 10212 1 1  42 GLU CB   C   23.232   32.056  103.996 1.00 . A A .  42 GLU CB   1 1 
        7 10213 1 1  42 GLU CD   C   23.432   31.300  101.596 1.00 . A A .  42 GLU CD   1 1 
        7 10214 1 1  42 GLU CG   C   22.532   31.968  102.640 1.00 . A A .  42 GLU CG   1 1 
        7 10215 1 1  42 GLU H    H   23.152   34.020  105.856 1.00 . A A .  42 GLU H    1 1 
        7 10216 1 1  42 GLU HA   H   21.216   32.148  104.736 1.00 . A A .  42 GLU HA   1 1 
        7 10217 1 1  42 GLU HB2  H   23.972   32.860  103.976 1.00 . A A .  42 GLU HB2  1 1 
        7 10218 1 1  42 GLU HB3  H   23.776   31.132  104.188 1.00 . A A .  42 GLU HB3  1 1 
        7 10219 1 1  42 GLU HG2  H   21.608   31.400  102.740 1.00 . A A .  42 GLU HG2  1 1 
        7 10220 1 1  42 GLU HG3  H   22.256   32.968  102.300 1.00 . A A .  42 GLU HG3  1 1 
        7 10221 1 1  42 GLU N    N   22.260   33.696  105.548 1.00 . A A .  42 GLU N    1 1 
        7 10222 1 1  42 GLU O    O   23.564   30.804  106.424 1.00 . A A .  42 GLU O    1 1 
        7 10223 1 1  42 GLU OE1  O   23.780   30.120  101.820 1.00 . A A .  42 GLU OE1  1 1 
        7 10224 1 1  42 GLU OE2  O   23.756   31.988  100.604 1.00 . A A .  42 GLU OE2  1 1 
        7 10225 1 1  43 ASP C    C   21.216   28.980  107.952 1.00 . A A .  43 ASP C    1 1 
        7 10226 1 1  43 ASP CA   C   21.580   30.416  108.332 1.00 . A A .  43 ASP CA   1 1 
        7 10227 1 1  43 ASP CB   C   20.616   30.872  109.428 1.00 . A A .  43 ASP CB   1 1 
        7 10228 1 1  43 ASP CG   C   21.272   31.620  110.592 1.00 . A A .  43 ASP CG   1 1 
        7 10229 1 1  43 ASP H    H   20.600   31.736  107.052 1.00 . A A .  43 ASP H    1 1 
        7 10230 1 1  43 ASP HA   H   22.616   30.512  108.664 1.00 . A A .  43 ASP HA   1 1 
        7 10231 1 1  43 ASP HB2  H   19.860   31.516  108.980 1.00 . A A .  43 ASP HB2  1 1 
        7 10232 1 1  43 ASP HB3  H   20.100   29.996  109.824 1.00 . A A .  43 ASP HB3  1 1 
        7 10233 1 1  43 ASP N    N   21.476   31.264  107.156 1.00 . A A .  43 ASP N    1 1 
        7 10234 1 1  43 ASP O    O   20.040   28.652  107.804 1.00 . A A .  43 ASP O    1 1 
        7 10235 1 1  43 ASP OD1  O   22.276   31.096  111.112 1.00 . A A .  43 ASP OD1  1 1 
        7 10236 1 1  43 ASP OD2  O   20.748   32.704  110.932 1.00 . A A .  43 ASP OD2  1 1 
        7 10237 1 1  44 ARG C    C   21.752   25.932  108.692 1.00 . A A .  44 ARG C    1 1 
        7 10238 1 1  44 ARG CA   C   22.052   26.764  107.444 1.00 . A A .  44 ARG CA   1 1 
        7 10239 1 1  44 ARG CB   C   23.292   26.200  106.748 1.00 . A A .  44 ARG CB   1 1 
        7 10240 1 1  44 ARG CD   C   22.288   24.980  104.780 1.00 . A A .  44 ARG CD   1 1 
        7 10241 1 1  44 ARG CG   C   22.992   24.832  106.128 1.00 . A A .  44 ARG CG   1 1 
        7 10242 1 1  44 ARG CZ   C   19.996   24.580  103.884 1.00 . A A .  44 ARG CZ   1 1 
        7 10243 1 1  44 ARG H    H   23.204   28.436  107.928 1.00 . A A .  44 ARG H    1 1 
        7 10244 1 1  44 ARG HA   H   21.204   26.772  106.764 1.00 . A A .  44 ARG HA   1 1 
        7 10245 1 1  44 ARG HB2  H   23.624   26.888  105.972 1.00 . A A .  44 ARG HB2  1 1 
        7 10246 1 1  44 ARG HB3  H   24.108   26.108  107.464 1.00 . A A .  44 ARG HB3  1 1 
        7 10247 1 1  44 ARG HD2  H   22.316   26.024  104.460 1.00 . A A .  44 ARG HD2  1 1 
        7 10248 1 1  44 ARG HD3  H   22.808   24.400  104.020 1.00 . A A .  44 ARG HD3  1 1 
        7 10249 1 1  44 ARG HE   H   20.576   24.156  105.764 1.00 . A A .  44 ARG HE   1 1 
        7 10250 1 1  44 ARG HG2  H   23.920   24.276  106.000 1.00 . A A .  44 ARG HG2  1 1 
        7 10251 1 1  44 ARG HG3  H   22.368   24.248  106.808 1.00 . A A .  44 ARG HG3  1 1 
        7 10252 1 1  44 ARG HH11 H   21.300   25.396  102.552 1.00 . A A .  44 ARG HH11 1 1 
        7 10253 1 1  44 ARG HH12 H   19.700   25.108  101.944 1.00 . A A .  44 ARG HH12 1 1 
        7 10254 1 1  44 ARG HH21 H   18.472   23.780  104.964 1.00 . A A .  44 ARG HH21 1 1 
        7 10255 1 1  44 ARG HH22 H   18.084   24.184  103.324 1.00 . A A .  44 ARG HH22 1 1 
        7 10256 1 1  44 ARG N    N   22.248   28.160  107.804 1.00 . A A .  44 ARG N    1 1 
        7 10257 1 1  44 ARG NE   N   20.884   24.528  104.888 1.00 . A A .  44 ARG NE   1 1 
        7 10258 1 1  44 ARG NH1  N   20.364   25.068  102.692 1.00 . A A .  44 ARG NH1  1 1 
        7 10259 1 1  44 ARG NH2  N   18.744   24.144  104.072 1.00 . A A .  44 ARG NH2  1 1 
        7 10260 1 1  44 ARG O    O   20.696   25.312  108.788 1.00 . A A .  44 ARG O    1 1 
        7 10261 1 1  45 ARG C    C   23.920   24.952  111.496 1.00 . A A .  45 ARG C    1 1 
        7 10262 1 1  45 ARG CA   C   22.552   25.200  110.856 1.00 . A A .  45 ARG CA   1 1 
        7 10263 1 1  45 ARG CB   C   21.860   23.860  110.608 1.00 . A A .  45 ARG CB   1 1 
        7 10264 1 1  45 ARG CD   C   19.548   22.920  110.240 1.00 . A A .  45 ARG CD   1 1 
        7 10265 1 1  45 ARG CG   C   20.396   23.908  111.044 1.00 . A A .  45 ARG CG   1 1 
        7 10266 1 1  45 ARG CZ   C   17.356   23.064  109.064 1.00 . A A .  45 ARG CZ   1 1 
        7 10267 1 1  45 ARG H    H   23.556   26.456  109.532 1.00 . A A .  45 ARG H    1 1 
        7 10268 1 1  45 ARG HA   H   21.932   25.836  111.488 1.00 . A A .  45 ARG HA   1 1 
        7 10269 1 1  45 ARG HB2  H   21.920   23.604  109.552 1.00 . A A .  45 ARG HB2  1 1 
        7 10270 1 1  45 ARG HB3  H   22.380   23.072  111.156 1.00 . A A .  45 ARG HB3  1 1 
        7 10271 1 1  45 ARG HD2  H   20.020   22.724  109.276 1.00 . A A .  45 ARG HD2  1 1 
        7 10272 1 1  45 ARG HD3  H   19.488   21.968  110.764 1.00 . A A .  45 ARG HD3  1 1 
        7 10273 1 1  45 ARG HE   H   17.876   24.188  110.652 1.00 . A A .  45 ARG HE   1 1 
        7 10274 1 1  45 ARG HG2  H   20.320   23.672  112.108 1.00 . A A .  45 ARG HG2  1 1 
        7 10275 1 1  45 ARG HG3  H   20.004   24.916  110.912 1.00 . A A .  45 ARG HG3  1 1 
        7 10276 1 1  45 ARG HH11 H   18.644   21.692  108.296 1.00 . A A .  45 ARG HH11 1 1 
        7 10277 1 1  45 ARG HH12 H   17.112   21.800  107.488 1.00 . A A .  45 ARG HH12 1 1 
        7 10278 1 1  45 ARG HH21 H   15.856   24.336  109.588 1.00 . A A .  45 ARG HH21 1 1 
        7 10279 1 1  45 ARG HH22 H   15.520   23.316  108.228 1.00 . A A .  45 ARG HH22 1 1 
        7 10280 1 1  45 ARG N    N   22.700   25.948  109.620 1.00 . A A .  45 ARG N    1 1 
        7 10281 1 1  45 ARG NE   N   18.188   23.468  110.032 1.00 . A A .  45 ARG NE   1 1 
        7 10282 1 1  45 ARG NH1  N   17.736   22.104  108.208 1.00 . A A .  45 ARG NH1  1 1 
        7 10283 1 1  45 ARG NH2  N   16.140   23.620  108.952 1.00 . A A .  45 ARG NH2  1 1 
        7 10284 1 1  45 ARG O    O   24.116   25.240  112.676 1.00 . A A .  45 ARG O    1 1 
        7 10285 1 1  46 ALA C    C   26.980   25.432  111.200 1.00 . A A .  46 ALA C    1 1 
        7 10286 1 1  46 ALA CA   C   26.168   24.136  111.160 1.00 . A A .  46 ALA CA   1 1 
        7 10287 1 1  46 ALA CB   C   26.808   23.076  110.264 1.00 . A A .  46 ALA CB   1 1 
        7 10288 1 1  46 ALA H    H   24.656   24.196  109.728 1.00 . A A .  46 ALA H    1 1 
        7 10289 1 1  46 ALA HA   H   26.088   23.736  112.172 1.00 . A A .  46 ALA HA   1 1 
        7 10290 1 1  46 ALA HB1  H   27.464   22.440  110.860 1.00 . A A .  46 ALA HB1  1 1 
        7 10291 1 1  46 ALA HB2  H   26.028   22.464  109.808 1.00 . A A .  46 ALA HB2  1 1 
        7 10292 1 1  46 ALA HB3  H   27.388   23.564  109.480 1.00 . A A .  46 ALA HB3  1 1 
        7 10293 1 1  46 ALA N    N   24.828   24.424  110.688 1.00 . A A .  46 ALA N    1 1 
        7 10294 1 1  46 ALA O    O   27.812   25.620  112.088 1.00 . A A .  46 ALA O    1 1 
        7 10295 1 1  47 TYR C    C   26.416   28.720  109.992 1.00 . A A .  47 TYR C    1 1 
        7 10296 1 1  47 TYR CA   C   27.408   27.564  110.144 1.00 . A A .  47 TYR CA   1 1 
        7 10297 1 1  47 TYR CB   C   28.276   27.484  108.888 1.00 . A A .  47 TYR CB   1 1 
        7 10298 1 1  47 TYR CD1  C   30.300   26.188  109.648 1.00 . A A .  47 TYR CD1  1 1 
        7 10299 1 1  47 TYR CD2  C   28.892   25.216  107.976 1.00 . A A .  47 TYR CD2  1 1 
        7 10300 1 1  47 TYR CE1  C   31.156   25.032  109.600 1.00 . A A .  47 TYR CE1  1 1 
        7 10301 1 1  47 TYR CE2  C   29.752   24.060  107.928 1.00 . A A .  47 TYR CE2  1 1 
        7 10302 1 1  47 TYR CG   C   29.188   26.256  108.836 1.00 . A A .  47 TYR CG   1 1 
        7 10303 1 1  47 TYR CZ   C   30.840   24.024  108.744 1.00 . A A .  47 TYR CZ   1 1 
        7 10304 1 1  47 TYR H    H   26.032   26.132  109.512 1.00 . A A .  47 TYR H    1 1 
        7 10305 1 1  47 TYR HA   H   27.976   27.700  111.064 1.00 . A A .  47 TYR HA   1 1 
        7 10306 1 1  47 TYR HB2  H   27.628   27.484  108.008 1.00 . A A .  47 TYR HB2  1 1 
        7 10307 1 1  47 TYR HB3  H   28.892   28.384  108.824 1.00 . A A .  47 TYR HB3  1 1 
        7 10308 1 1  47 TYR HD1  H   30.532   27.012  110.324 1.00 . A A .  47 TYR HD1  1 1 
        7 10309 1 1  47 TYR HD2  H   28.012   25.268  107.336 1.00 . A A .  47 TYR HD2  1 1 
        7 10310 1 1  47 TYR HE1  H   32.040   24.968  110.236 1.00 . A A .  47 TYR HE1  1 1 
        7 10311 1 1  47 TYR HE2  H   29.532   23.232  107.256 1.00 . A A .  47 TYR HE2  1 1 
        7 10312 1 1  47 TYR HH   H   31.376   22.336  107.944 1.00 . A A .  47 TYR HH   1 1 
        7 10313 1 1  47 TYR N    N   26.712   26.292  110.228 1.00 . A A .  47 TYR N    1 1 
        7 10314 1 1  47 TYR O    O   25.228   28.500  109.772 1.00 . A A .  47 TYR O    1 1 
        7 10315 1 1  47 TYR OH   O   31.648   22.932  108.696 1.00 . A A .  47 TYR OH   1 1 
        7 10316 1 1  48 VAL C    C   26.764   32.080  108.996 1.00 . A A .  48 VAL C    1 1 
        7 10317 1 1  48 VAL CA   C   26.124   31.120  110.000 1.00 . A A .  48 VAL CA   1 1 
        7 10318 1 1  48 VAL CB   C   25.912   31.752  111.376 1.00 . A A .  48 VAL CB   1 1 
        7 10319 1 1  48 VAL CG1  C   25.036   33.004  111.280 1.00 . A A .  48 VAL CG1  1 1 
        7 10320 1 1  48 VAL CG2  C   25.316   30.740  112.360 1.00 . A A .  48 VAL CG2  1 1 
        7 10321 1 1  48 VAL H    H   27.912   30.100  110.300 1.00 . A A .  48 VAL H    1 1 
        7 10322 1 1  48 VAL HA   H   25.148   30.812  109.616 1.00 . A A .  48 VAL HA   1 1 
        7 10323 1 1  48 VAL HB   H   26.888   32.056  111.760 1.00 . A A .  48 VAL HB   1 1 
        7 10324 1 1  48 VAL HG11 H   25.596   33.868  111.640 1.00 . A A .  48 VAL HG11 1 1 
        7 10325 1 1  48 VAL HG12 H   24.748   33.164  110.240 1.00 . A A .  48 VAL HG12 1 1 
        7 10326 1 1  48 VAL HG13 H   24.140   32.868  111.888 1.00 . A A .  48 VAL HG13 1 1 
        7 10327 1 1  48 VAL HG21 H   24.236   30.688  112.212 1.00 . A A .  48 VAL HG21 1 1 
        7 10328 1 1  48 VAL HG22 H   25.756   29.760  112.180 1.00 . A A .  48 VAL HG22 1 1 
        7 10329 1 1  48 VAL HG23 H   25.528   31.056  113.380 1.00 . A A .  48 VAL HG23 1 1 
        7 10330 1 1  48 VAL N    N   26.944   29.932  110.120 1.00 . A A .  48 VAL N    1 1 
        7 10331 1 1  48 VAL O    O   27.892   32.528  109.192 1.00 . A A .  48 VAL O    1 1 
        7 10332 1 1  49 ARG C    C   25.612   34.512  106.828 1.00 . A A .  49 ARG C    1 1 
        7 10333 1 1  49 ARG CA   C   26.496   33.268  106.904 1.00 . A A .  49 ARG CA   1 1 
        7 10334 1 1  49 ARG CB   C   26.516   32.576  105.540 1.00 . A A .  49 ARG CB   1 1 
        7 10335 1 1  49 ARG CD   C   27.124   32.920  103.116 1.00 . A A .  49 ARG CD   1 1 
        7 10336 1 1  49 ARG CG   C   26.664   33.596  104.408 1.00 . A A .  49 ARG CG   1 1 
        7 10337 1 1  49 ARG CZ   C   26.876   33.336  100.672 1.00 . A A .  49 ARG CZ   1 1 
        7 10338 1 1  49 ARG H    H   25.096   32.004  107.788 1.00 . A A .  49 ARG H    1 1 
        7 10339 1 1  49 ARG HA   H   27.512   33.528  107.212 1.00 . A A .  49 ARG HA   1 1 
        7 10340 1 1  49 ARG HB2  H   27.340   31.864  105.500 1.00 . A A .  49 ARG HB2  1 1 
        7 10341 1 1  49 ARG HB3  H   25.596   32.008  105.404 1.00 . A A .  49 ARG HB3  1 1 
        7 10342 1 1  49 ARG HD2  H   28.212   32.884  103.084 1.00 . A A .  49 ARG HD2  1 1 
        7 10343 1 1  49 ARG HD3  H   26.772   31.888  103.092 1.00 . A A .  49 ARG HD3  1 1 
        7 10344 1 1  49 ARG HE   H   26.028   34.456  102.112 1.00 . A A .  49 ARG HE   1 1 
        7 10345 1 1  49 ARG HG2  H   25.708   34.100  104.240 1.00 . A A .  49 ARG HG2  1 1 
        7 10346 1 1  49 ARG HG3  H   27.380   34.364  104.700 1.00 . A A .  49 ARG HG3  1 1 
        7 10347 1 1  49 ARG HH11 H   28.032   31.732  101.148 1.00 . A A .  49 ARG HH11 1 1 
        7 10348 1 1  49 ARG HH12 H   27.848   32.032   99.452 1.00 . A A .  49 ARG HH12 1 1 
        7 10349 1 1  49 ARG HH21 H   25.784   34.856   99.876 1.00 . A A .  49 ARG HH21 1 1 
        7 10350 1 1  49 ARG HH22 H   26.564   33.824   98.724 1.00 . A A .  49 ARG HH22 1 1 
        7 10351 1 1  49 ARG N    N   26.016   32.372  107.940 1.00 . A A .  49 ARG N    1 1 
        7 10352 1 1  49 ARG NE   N   26.608   33.664  101.944 1.00 . A A .  49 ARG NE   1 1 
        7 10353 1 1  49 ARG NH1  N   27.652   32.276  100.400 1.00 . A A .  49 ARG NH1  1 1 
        7 10354 1 1  49 ARG NH2  N   26.364   34.068   99.672 1.00 . A A .  49 ARG NH2  1 1 
        7 10355 1 1  49 ARG O    O   24.416   34.444  107.108 1.00 . A A .  49 ARG O    1 1 
        7 10356 1 1  50 ILE C    C   26.056   37.660  105.124 1.00 . A A .  50 ILE C    1 1 
        7 10357 1 1  50 ILE CA   C   25.512   36.876  106.320 1.00 . A A .  50 ILE CA   1 1 
        7 10358 1 1  50 ILE CB   C   25.564   37.652  107.640 1.00 . A A .  50 ILE CB   1 1 
        7 10359 1 1  50 ILE CD1  C   25.064   37.556  110.108 1.00 . A A .  50 ILE CD1  1 1 
        7 10360 1 1  50 ILE CG1  C   24.820   36.904  108.748 1.00 . A A .  50 ILE CG1  1 1 
        7 10361 1 1  50 ILE CG2  C   25.044   39.076  107.460 1.00 . A A .  50 ILE CG2  1 1 
        7 10362 1 1  50 ILE H    H   27.204   35.664  106.212 1.00 . A A .  50 ILE H    1 1 
        7 10363 1 1  50 ILE HA   H   24.464   36.636  106.132 1.00 . A A .  50 ILE HA   1 1 
        7 10364 1 1  50 ILE HB   H   26.608   37.728  107.948 1.00 . A A .  50 ILE HB   1 1 
        7 10365 1 1  50 ILE HD11 H   24.108   37.816  110.564 1.00 . A A .  50 ILE HD11 1 1 
        7 10366 1 1  50 ILE HD12 H   25.592   36.856  110.756 1.00 . A A .  50 ILE HD12 1 1 
        7 10367 1 1  50 ILE HD13 H   25.660   38.456  109.980 1.00 . A A .  50 ILE HD13 1 1 
        7 10368 1 1  50 ILE HG12 H   23.752   36.896  108.528 1.00 . A A .  50 ILE HG12 1 1 
        7 10369 1 1  50 ILE HG13 H   25.144   35.864  108.772 1.00 . A A .  50 ILE HG13 1 1 
        7 10370 1 1  50 ILE HG21 H   25.668   39.604  106.736 1.00 . A A .  50 ILE HG21 1 1 
        7 10371 1 1  50 ILE HG22 H   24.016   39.044  107.096 1.00 . A A .  50 ILE HG22 1 1 
        7 10372 1 1  50 ILE HG23 H   25.076   39.600  108.416 1.00 . A A .  50 ILE HG23 1 1 
        7 10373 1 1  50 ILE N    N   26.228   35.620  106.440 1.00 . A A .  50 ILE N    1 1 
        7 10374 1 1  50 ILE O    O   27.164   37.396  104.660 1.00 . A A .  50 ILE O    1 1 
        7 10375 1 1  51 ALA C    C   25.116   40.848  103.732 1.00 . A A .  51 ALA C    1 1 
        7 10376 1 1  51 ALA CA   C   25.644   39.428  103.528 1.00 . A A .  51 ALA CA   1 1 
        7 10377 1 1  51 ALA CB   C   25.124   38.792  102.236 1.00 . A A .  51 ALA CB   1 1 
        7 10378 1 1  51 ALA H    H   24.356   38.812  105.048 1.00 . A A .  51 ALA H    1 1 
        7 10379 1 1  51 ALA HA   H   26.732   39.456  103.496 1.00 . A A .  51 ALA HA   1 1 
        7 10380 1 1  51 ALA HB1  H   24.520   39.516  101.692 1.00 . A A .  51 ALA HB1  1 1 
        7 10381 1 1  51 ALA HB2  H   25.968   38.488  101.620 1.00 . A A .  51 ALA HB2  1 1 
        7 10382 1 1  51 ALA HB3  H   24.520   37.920  102.476 1.00 . A A .  51 ALA HB3  1 1 
        7 10383 1 1  51 ALA N    N   25.252   38.604  104.664 1.00 . A A .  51 ALA N    1 1 
        7 10384 1 1  51 ALA O    O   23.928   41.044  103.992 1.00 . A A .  51 ALA O    1 1 
        7 10385 1 1  52 ALA C    C   26.200   44.008  102.584 1.00 . A A .  52 ALA C    1 1 
        7 10386 1 1  52 ALA CA   C   25.664   43.204  103.772 1.00 . A A .  52 ALA CA   1 1 
        7 10387 1 1  52 ALA CB   C   26.200   43.716  105.112 1.00 . A A .  52 ALA CB   1 1 
        7 10388 1 1  52 ALA H    H   26.984   41.640  103.392 1.00 . A A .  52 ALA H    1 1 
        7 10389 1 1  52 ALA HA   H   24.576   43.268  103.780 1.00 . A A .  52 ALA HA   1 1 
        7 10390 1 1  52 ALA HB1  H   26.808   44.600  104.944 1.00 . A A .  52 ALA HB1  1 1 
        7 10391 1 1  52 ALA HB2  H   25.364   43.964  105.764 1.00 . A A .  52 ALA HB2  1 1 
        7 10392 1 1  52 ALA HB3  H   26.804   42.940  105.576 1.00 . A A .  52 ALA HB3  1 1 
        7 10393 1 1  52 ALA N    N   26.020   41.808  103.604 1.00 . A A .  52 ALA N    1 1 
        7 10394 1 1  52 ALA O    O   27.408   44.096  102.384 1.00 . A A .  52 ALA O    1 1 
        7 10395 1 1  53 GLU C    C   25.804   46.840  101.060 1.00 . A A .  53 GLU C    1 1 
        7 10396 1 1  53 GLU CA   C   25.632   45.372  100.668 1.00 . A A .  53 GLU CA   1 1 
        7 10397 1 1  53 GLU CB   C   24.596   45.216   99.552 1.00 . A A .  53 GLU CB   1 1 
        7 10398 1 1  53 GLU CD   C   24.056   43.704   97.608 1.00 . A A .  53 GLU CD   1 1 
        7 10399 1 1  53 GLU CG   C   25.168   44.420   98.376 1.00 . A A .  53 GLU CG   1 1 
        7 10400 1 1  53 GLU H    H   24.288   44.500  101.996 1.00 . A A .  53 GLU H    1 1 
        7 10401 1 1  53 GLU HA   H   26.588   44.964  100.324 1.00 . A A .  53 GLU HA   1 1 
        7 10402 1 1  53 GLU HB2  H   23.712   44.716   99.940 1.00 . A A .  53 GLU HB2  1 1 
        7 10403 1 1  53 GLU HB3  H   24.280   46.204   99.208 1.00 . A A .  53 GLU HB3  1 1 
        7 10404 1 1  53 GLU HG2  H   25.704   45.092   97.708 1.00 . A A .  53 GLU HG2  1 1 
        7 10405 1 1  53 GLU HG3  H   25.888   43.692   98.744 1.00 . A A .  53 GLU HG3  1 1 
        7 10406 1 1  53 GLU N    N   25.272   44.576  101.828 1.00 . A A .  53 GLU N    1 1 
        7 10407 1 1  53 GLU O    O   25.164   47.716  100.484 1.00 . A A .  53 GLU O    1 1 
        7 10408 1 1  53 GLU OE1  O   23.300   42.956   98.268 1.00 . A A .  53 GLU OE1  1 1 
        7 10409 1 1  53 GLU OE2  O   23.988   43.920   96.380 1.00 . A A .  53 GLU OE2  1 1 
        7 10410 1 1  54 GLY C    C   27.740   48.380  103.816 1.00 . A A .  54 GLY C    1 1 
        7 10411 1 1  54 GLY CA   C   26.932   48.408  102.516 1.00 . A A .  54 GLY CA   1 1 
        7 10412 1 1  54 GLY H    H   27.184   46.340  102.504 1.00 . A A .  54 GLY H    1 1 
        7 10413 1 1  54 GLY HA2  H   27.476   48.968  101.756 1.00 . A A .  54 GLY HA2  1 1 
        7 10414 1 1  54 GLY HA3  H   25.988   48.928  102.680 1.00 . A A .  54 GLY HA3  1 1 
        7 10415 1 1  54 GLY N    N   26.668   47.060  102.040 1.00 . A A .  54 GLY N    1 1 
        7 10416 1 1  54 GLY O    O   28.964   48.284  103.784 1.00 . A A .  54 GLY O    1 1 
        7 10417 1 1  55 GLU C    C   26.612   48.232  107.328 1.00 . A A .  55 GLU C    1 1 
        7 10418 1 1  55 GLU CA   C   27.656   48.460  106.232 1.00 . A A .  55 GLU CA   1 1 
        7 10419 1 1  55 GLU CB   C   28.432   49.756  106.476 1.00 . A A .  55 GLU CB   1 1 
        7 10420 1 1  55 GLU CD   C   28.228   52.244  106.816 1.00 . A A .  55 GLU CD   1 1 
        7 10421 1 1  55 GLU CG   C   27.516   50.976  106.348 1.00 . A A .  55 GLU CG   1 1 
        7 10422 1 1  55 GLU H    H   26.024   48.552  104.940 1.00 . A A .  55 GLU H    1 1 
        7 10423 1 1  55 GLU HA   H   28.356   47.624  106.204 1.00 . A A .  55 GLU HA   1 1 
        7 10424 1 1  55 GLU HB2  H   28.880   49.736  107.468 1.00 . A A .  55 GLU HB2  1 1 
        7 10425 1 1  55 GLU HB3  H   29.252   49.832  105.760 1.00 . A A .  55 GLU HB3  1 1 
        7 10426 1 1  55 GLU HG2  H   27.204   51.092  105.308 1.00 . A A .  55 GLU HG2  1 1 
        7 10427 1 1  55 GLU HG3  H   26.616   50.820  106.936 1.00 . A A .  55 GLU HG3  1 1 
        7 10428 1 1  55 GLU N    N   27.020   48.472  104.924 1.00 . A A .  55 GLU N    1 1 
        7 10429 1 1  55 GLU O    O   25.412   48.212  107.052 1.00 . A A .  55 GLU O    1 1 
        7 10430 1 1  55 GLU OE1  O   29.308   52.532  106.256 1.00 . A A .  55 GLU OE1  1 1 
        7 10431 1 1  55 GLU OE2  O   27.676   52.904  107.724 1.00 . A A .  55 GLU OE2  1 1 
        7 10432 1 1  56 LEU C    C   26.912   48.352  110.952 1.00 . A A .  56 LEU C    1 1 
        7 10433 1 1  56 LEU CA   C   26.232   47.836  109.680 1.00 . A A .  56 LEU CA   1 1 
        7 10434 1 1  56 LEU CB   C   25.820   46.364  109.756 1.00 . A A .  56 LEU CB   1 1 
        7 10435 1 1  56 LEU CD1  C   24.760   44.340  108.692 1.00 . A A .  56 LEU CD1  1 1 
        7 10436 1 1  56 LEU CD2  C   23.576   46.584  108.628 1.00 . A A .  56 LEU CD2  1 1 
        7 10437 1 1  56 LEU CG   C   24.924   45.860  108.624 1.00 . A A .  56 LEU CG   1 1 
        7 10438 1 1  56 LEU H    H   28.084   48.080  108.760 1.00 . A A .  56 LEU H    1 1 
        7 10439 1 1  56 LEU HA   H   25.324   48.416  109.516 1.00 . A A .  56 LEU HA   1 1 
        7 10440 1 1  56 LEU HB2  H   26.724   45.756  109.780 1.00 . A A .  56 LEU HB2  1 1 
        7 10441 1 1  56 LEU HB3  H   25.304   46.200  110.704 1.00 . A A .  56 LEU HB3  1 1 
        7 10442 1 1  56 LEU HD11 H   25.348   43.948  109.520 1.00 . A A .  56 LEU HD11 1 1 
        7 10443 1 1  56 LEU HD12 H   23.708   44.096  108.836 1.00 . A A .  56 LEU HD12 1 1 
        7 10444 1 1  56 LEU HD13 H   25.112   43.896  107.760 1.00 . A A .  56 LEU HD13 1 1 
        7 10445 1 1  56 LEU HD21 H   22.776   45.856  108.488 1.00 . A A .  56 LEU HD21 1 1 
        7 10446 1 1  56 LEU HD22 H   23.440   47.096  109.580 1.00 . A A .  56 LEU HD22 1 1 
        7 10447 1 1  56 LEU HD23 H   23.552   47.312  107.816 1.00 . A A .  56 LEU HD23 1 1 
        7 10448 1 1  56 LEU HG   H   25.412   46.092  107.676 1.00 . A A .  56 LEU HG   1 1 
        7 10449 1 1  56 LEU N    N   27.108   48.064  108.544 1.00 . A A .  56 LEU N    1 1 
        7 10450 1 1  56 LEU O    O   28.028   48.868  110.900 1.00 . A A .  56 LEU O    1 1 
        7 10451 1 1  57 ILE C    C   26.056   47.844  114.468 1.00 . A A .  57 ILE C    1 1 
        7 10452 1 1  57 ILE CA   C   26.732   48.636  113.348 1.00 . A A .  57 ILE CA   1 1 
        7 10453 1 1  57 ILE CB   C   26.588   50.152  113.492 1.00 . A A .  57 ILE CB   1 1 
        7 10454 1 1  57 ILE CD1  C   27.984   49.832  115.568 1.00 . A A .  57 ILE CD1  1 1 
        7 10455 1 1  57 ILE CG1  C   27.708   50.728  114.360 1.00 . A A .  57 ILE CG1  1 1 
        7 10456 1 1  57 ILE CG2  C   25.204   50.524  114.020 1.00 . A A .  57 ILE CG2  1 1 
        7 10457 1 1  57 ILE H    H   25.304   47.772  112.100 1.00 . A A .  57 ILE H    1 1 
        7 10458 1 1  57 ILE HA   H   27.800   48.408  113.360 1.00 . A A .  57 ILE HA   1 1 
        7 10459 1 1  57 ILE HB   H   26.684   50.600  112.500 1.00 . A A .  57 ILE HB   1 1 
        7 10460 1 1  57 ILE HD11 H   28.616   50.364  116.280 1.00 . A A .  57 ILE HD11 1 1 
        7 10461 1 1  57 ILE HD12 H   27.040   49.564  116.044 1.00 . A A .  57 ILE HD12 1 1 
        7 10462 1 1  57 ILE HD13 H   28.492   48.924  115.236 1.00 . A A .  57 ILE HD13 1 1 
        7 10463 1 1  57 ILE HG12 H   28.616   50.832  113.764 1.00 . A A .  57 ILE HG12 1 1 
        7 10464 1 1  57 ILE HG13 H   27.432   51.728  114.700 1.00 . A A .  57 ILE HG13 1 1 
        7 10465 1 1  57 ILE HG21 H   25.184   50.404  115.104 1.00 . A A .  57 ILE HG21 1 1 
        7 10466 1 1  57 ILE HG22 H   24.984   51.560  113.768 1.00 . A A .  57 ILE HG22 1 1 
        7 10467 1 1  57 ILE HG23 H   24.456   49.872  113.572 1.00 . A A .  57 ILE HG23 1 1 
        7 10468 1 1  57 ILE N    N   26.212   48.192  112.064 1.00 . A A .  57 ILE N    1 1 
        7 10469 1 1  57 ILE O    O   24.880   48.056  114.760 1.00 . A A .  57 ILE O    1 1 
        7 10470 1 1  58 LEU C    C   26.872   46.640  117.480 1.00 . A A .  58 LEU C    1 1 
        7 10471 1 1  58 LEU CA   C   26.316   46.124  116.152 1.00 . A A .  58 LEU CA   1 1 
        7 10472 1 1  58 LEU CB   C   26.616   44.648  115.888 1.00 . A A .  58 LEU CB   1 1 
        7 10473 1 1  58 LEU CD1  C   27.156   42.984  114.072 1.00 . A A .  58 LEU CD1  1 1 
        7 10474 1 1  58 LEU CD2  C   24.756   43.700  114.472 1.00 . A A .  58 LEU CD2  1 1 
        7 10475 1 1  58 LEU CG   C   26.228   44.120  114.508 1.00 . A A .  58 LEU CG   1 1 
        7 10476 1 1  58 LEU H    H   27.784   46.780  114.824 1.00 . A A .  58 LEU H    1 1 
        7 10477 1 1  58 LEU HA   H   25.232   46.236  116.164 1.00 . A A .  58 LEU HA   1 1 
        7 10478 1 1  58 LEU HB2  H   27.684   44.484  116.032 1.00 . A A .  58 LEU HB2  1 1 
        7 10479 1 1  58 LEU HB3  H   26.100   44.052  116.640 1.00 . A A .  58 LEU HB3  1 1 
        7 10480 1 1  58 LEU HD11 H   26.564   42.120  113.784 1.00 . A A .  58 LEU HD11 1 1 
        7 10481 1 1  58 LEU HD12 H   27.760   43.312  113.224 1.00 . A A .  58 LEU HD12 1 1 
        7 10482 1 1  58 LEU HD13 H   27.816   42.716  114.900 1.00 . A A .  58 LEU HD13 1 1 
        7 10483 1 1  58 LEU HD21 H   24.128   44.588  114.400 1.00 . A A .  58 LEU HD21 1 1 
        7 10484 1 1  58 LEU HD22 H   24.584   43.056  113.612 1.00 . A A .  58 LEU HD22 1 1 
        7 10485 1 1  58 LEU HD23 H   24.512   43.156  115.388 1.00 . A A .  58 LEU HD23 1 1 
        7 10486 1 1  58 LEU HG   H   26.348   44.928  113.784 1.00 . A A .  58 LEU HG   1 1 
        7 10487 1 1  58 LEU N    N   26.828   46.948  115.068 1.00 . A A .  58 LEU N    1 1 
        7 10488 1 1  58 LEU O    O   28.056   46.944  117.588 1.00 . A A .  58 LEU O    1 1 
        7 10489 1 1  59 THR C    C   25.776   46.288  120.868 1.00 . A A .  59 THR C    1 1 
        7 10490 1 1  59 THR CA   C   26.372   47.188  119.784 1.00 . A A .  59 THR CA   1 1 
        7 10491 1 1  59 THR CB   C   25.936   48.652  119.908 1.00 . A A .  59 THR CB   1 1 
        7 10492 1 1  59 THR CG2  C   26.280   49.472  118.660 1.00 . A A .  59 THR CG2  1 1 
        7 10493 1 1  59 THR H    H   25.020   46.468  118.368 1.00 . A A .  59 THR H    1 1 
        7 10494 1 1  59 THR HA   H   27.456   47.124  119.868 1.00 . A A .  59 THR HA   1 1 
        7 10495 1 1  59 THR HB   H   26.364   49.108  120.800 1.00 . A A .  59 THR HB   1 1 
        7 10496 1 1  59 THR HG1  H   24.140   49.384  120.392 1.00 . A A .  59 THR HG1  1 1 
        7 10497 1 1  59 THR HG21 H   25.592   49.212  117.856 1.00 . A A .  59 THR HG21 1 1 
        7 10498 1 1  59 THR HG22 H   26.188   50.532  118.888 1.00 . A A .  59 THR HG22 1 1 
        7 10499 1 1  59 THR HG23 H   27.300   49.252  118.352 1.00 . A A .  59 THR HG23 1 1 
        7 10500 1 1  59 THR N    N   25.984   46.720  118.464 1.00 . A A .  59 THR N    1 1 
        7 10501 1 1  59 THR O    O   25.752   46.652  122.040 1.00 . A A .  59 THR O    1 1 
        7 10502 1 1  59 THR OG1  O   24.516   48.596  119.908 1.00 . A A .  59 THR OG1  1 1 
        7 10503 1 1  60 ARG C    C   25.808   43.272  121.956 1.00 . A A .  60 ARG C    1 1 
        7 10504 1 1  60 ARG CA   C   24.724   44.164  121.352 1.00 . A A .  60 ARG CA   1 1 
        7 10505 1 1  60 ARG CB   C   23.688   43.288  120.644 1.00 . A A .  60 ARG CB   1 1 
        7 10506 1 1  60 ARG CD   C   21.316   43.684  121.400 1.00 . A A .  60 ARG CD   1 1 
        7 10507 1 1  60 ARG CG   C   22.396   44.068  120.388 1.00 . A A .  60 ARG CG   1 1 
        7 10508 1 1  60 ARG CZ   C   19.952   44.920  123.080 1.00 . A A .  60 ARG CZ   1 1 
        7 10509 1 1  60 ARG H    H   25.340   44.832  119.476 1.00 . A A .  60 ARG H    1 1 
        7 10510 1 1  60 ARG HA   H   24.244   44.772  122.120 1.00 . A A .  60 ARG HA   1 1 
        7 10511 1 1  60 ARG HB2  H   24.096   42.932  119.696 1.00 . A A .  60 ARG HB2  1 1 
        7 10512 1 1  60 ARG HB3  H   23.472   42.408  121.252 1.00 . A A .  60 ARG HB3  1 1 
        7 10513 1 1  60 ARG HD2  H   20.404   43.392  120.880 1.00 . A A .  60 ARG HD2  1 1 
        7 10514 1 1  60 ARG HD3  H   21.640   42.824  121.984 1.00 . A A .  60 ARG HD3  1 1 
        7 10515 1 1  60 ARG HE   H   21.700   45.576  122.324 1.00 . A A .  60 ARG HE   1 1 
        7 10516 1 1  60 ARG HG2  H   22.596   45.136  120.448 1.00 . A A .  60 ARG HG2  1 1 
        7 10517 1 1  60 ARG HG3  H   22.040   43.864  119.376 1.00 . A A .  60 ARG HG3  1 1 
        7 10518 1 1  60 ARG HH11 H   19.164   43.140  122.492 1.00 . A A .  60 ARG HH11 1 1 
        7 10519 1 1  60 ARG HH12 H   18.228   44.012  123.660 1.00 . A A .  60 ARG HH12 1 1 
        7 10520 1 1  60 ARG HH21 H   20.464   46.728  123.864 1.00 . A A .  60 ARG HH21 1 1 
        7 10521 1 1  60 ARG HH22 H   18.972   46.068  124.444 1.00 . A A .  60 ARG HH22 1 1 
        7 10522 1 1  60 ARG N    N   25.316   45.124  120.432 1.00 . A A .  60 ARG N    1 1 
        7 10523 1 1  60 ARG NE   N   21.036   44.828  122.300 1.00 . A A .  60 ARG NE   1 1 
        7 10524 1 1  60 ARG NH1  N   19.040   43.944  123.080 1.00 . A A .  60 ARG NH1  1 1 
        7 10525 1 1  60 ARG NH2  N   19.780   45.996  123.864 1.00 . A A .  60 ARG NH2  1 1 
        7 10526 1 1  60 ARG O    O   25.640   42.056  122.044 1.00 . A A .  60 ARG O    1 1 
        7 10527 1 1  61 LYS C    C   27.528   42.452  124.204 1.00 . A A .  61 LYS C    1 1 
        7 10528 1 1  61 LYS CA   C   28.012   43.184  122.952 1.00 . A A .  61 LYS CA   1 1 
        7 10529 1 1  61 LYS CB   C   29.188   44.128  123.208 1.00 . A A .  61 LYS CB   1 1 
        7 10530 1 1  61 LYS CD   C   27.940   46.096  124.172 1.00 . A A .  61 LYS CD   1 1 
        7 10531 1 1  61 LYS CE   C   28.104   47.248  125.164 1.00 . A A .  61 LYS CE   1 1 
        7 10532 1 1  61 LYS CG   C   28.944   44.980  124.456 1.00 . A A .  61 LYS CG   1 1 
        7 10533 1 1  61 LYS H    H   27.028   44.896  122.284 1.00 . A A .  61 LYS H    1 1 
        7 10534 1 1  61 LYS HA   H   28.344   42.444  122.224 1.00 . A A .  61 LYS HA   1 1 
        7 10535 1 1  61 LYS HB2  H   30.104   43.552  123.332 1.00 . A A .  61 LYS HB2  1 1 
        7 10536 1 1  61 LYS HB3  H   29.336   44.776  122.344 1.00 . A A .  61 LYS HB3  1 1 
        7 10537 1 1  61 LYS HD2  H   28.080   46.468  123.156 1.00 . A A .  61 LYS HD2  1 1 
        7 10538 1 1  61 LYS HD3  H   26.924   45.704  124.228 1.00 . A A .  61 LYS HD3  1 1 
        7 10539 1 1  61 LYS HE2  H   27.428   47.104  126.008 1.00 . A A .  61 LYS HE2  1 1 
        7 10540 1 1  61 LYS HE3  H   29.116   47.252  125.564 1.00 . A A .  61 LYS HE3  1 1 
        7 10541 1 1  61 LYS HG2  H   28.572   44.348  125.264 1.00 . A A .  61 LYS HG2  1 1 
        7 10542 1 1  61 LYS HG3  H   29.888   45.412  124.796 1.00 . A A .  61 LYS HG3  1 1 
        7 10543 1 1  61 LYS HZ1  H   26.896   48.848  124.756 1.00 . A A .  61 LYS HZ1  1 1 
        7 10544 1 1  61 LYS HZ2  H   28.484   49.224  124.812 1.00 . A A .  61 LYS HZ2  1 1 
        7 10545 1 1  61 LYS HZ3  H   27.876   48.436  123.516 1.00 . A A .  61 LYS HZ3  1 1 
        7 10546 1 1  61 LYS N    N   26.900   43.908  122.356 1.00 . A A .  61 LYS N    1 1 
        7 10547 1 1  61 LYS NZ   N   27.816   48.544  124.508 1.00 . A A .  61 LYS NZ   1 1 
        7 10548 1 1  61 LYS O    O   28.132   41.464  124.620 1.00 . A A .  61 LYS O    1 1 
        7 10549 1 1  62 THR C    C   25.276   40.996  125.644 1.00 . A A .  62 THR C    1 1 
        7 10550 1 1  62 THR CA   C   25.872   42.368  125.964 1.00 . A A .  62 THR CA   1 1 
        7 10551 1 1  62 THR CB   C   24.852   43.352  126.540 1.00 . A A .  62 THR CB   1 1 
        7 10552 1 1  62 THR CG2  C   23.652   42.648  127.180 1.00 . A A .  62 THR CG2  1 1 
        7 10553 1 1  62 THR H    H   25.960   43.764  124.424 1.00 . A A .  62 THR H    1 1 
        7 10554 1 1  62 THR HA   H   26.672   42.208  126.688 1.00 . A A .  62 THR HA   1 1 
        7 10555 1 1  62 THR HB   H   24.528   44.064  125.784 1.00 . A A .  62 THR HB   1 1 
        7 10556 1 1  62 THR HG1  H   26.372   44.388  127.328 1.00 . A A .  62 THR HG1  1 1 
        7 10557 1 1  62 THR HG21 H   23.004   42.256  126.396 1.00 . A A .  62 THR HG21 1 1 
        7 10558 1 1  62 THR HG22 H   24.004   41.828  127.804 1.00 . A A .  62 THR HG22 1 1 
        7 10559 1 1  62 THR HG23 H   23.096   43.360  127.788 1.00 . A A .  62 THR HG23 1 1 
        7 10560 1 1  62 THR N    N   26.444   42.964  124.768 1.00 . A A .  62 THR N    1 1 
        7 10561 1 1  62 THR O    O   25.532   40.024  126.356 1.00 . A A .  62 THR O    1 1 
        7 10562 1 1  62 THR OG1  O   25.532   43.948  127.644 1.00 . A A .  62 THR OG1  1 1 
        7 10563 1 1  63 LEU C    C   24.936   38.692  123.808 1.00 . A A .  63 LEU C    1 1 
        7 10564 1 1  63 LEU CA   C   23.860   39.720  124.156 1.00 . A A .  63 LEU CA   1 1 
        7 10565 1 1  63 LEU CB   C   22.872   39.984  123.016 1.00 . A A .  63 LEU CB   1 1 
        7 10566 1 1  63 LEU CD1  C   21.408   38.884  121.280 1.00 . A A .  63 LEU CD1  1 1 
        7 10567 1 1  63 LEU CD2  C   23.912   39.084  120.904 1.00 . A A .  63 LEU CD2  1 1 
        7 10568 1 1  63 LEU CG   C   22.792   38.908  121.936 1.00 . A A .  63 LEU CG   1 1 
        7 10569 1 1  63 LEU H    H   24.288   41.752  124.008 1.00 . A A .  63 LEU H    1 1 
        7 10570 1 1  63 LEU HA   H   23.280   39.344  125.000 1.00 . A A .  63 LEU HA   1 1 
        7 10571 1 1  63 LEU HB2  H   21.876   40.116  123.448 1.00 . A A .  63 LEU HB2  1 1 
        7 10572 1 1  63 LEU HB3  H   23.140   40.928  122.544 1.00 . A A .  63 LEU HB3  1 1 
        7 10573 1 1  63 LEU HD11 H   20.864   39.792  121.552 1.00 . A A .  63 LEU HD11 1 1 
        7 10574 1 1  63 LEU HD12 H   21.520   38.840  120.200 1.00 . A A .  63 LEU HD12 1 1 
        7 10575 1 1  63 LEU HD13 H   20.856   38.012  121.628 1.00 . A A .  63 LEU HD13 1 1 
        7 10576 1 1  63 LEU HD21 H   24.568   38.216  120.928 1.00 . A A .  63 LEU HD21 1 1 
        7 10577 1 1  63 LEU HD22 H   23.476   39.180  119.908 1.00 . A A .  63 LEU HD22 1 1 
        7 10578 1 1  63 LEU HD23 H   24.484   39.980  121.140 1.00 . A A .  63 LEU HD23 1 1 
        7 10579 1 1  63 LEU HG   H   22.940   37.936  122.408 1.00 . A A .  63 LEU HG   1 1 
        7 10580 1 1  63 LEU N    N   24.492   40.960  124.580 1.00 . A A .  63 LEU N    1 1 
        7 10581 1 1  63 LEU O    O   24.868   37.544  124.240 1.00 . A A .  63 LEU O    1 1 
        7 10582 1 1  64 GLU C    C   27.828   37.852  123.840 1.00 . A A .  64 GLU C    1 1 
        7 10583 1 1  64 GLU CA   C   27.004   38.276  122.624 1.00 . A A .  64 GLU CA   1 1 
        7 10584 1 1  64 GLU CB   C   27.884   38.964  121.576 1.00 . A A .  64 GLU CB   1 1 
        7 10585 1 1  64 GLU CD   C   29.048   37.660  119.756 1.00 . A A .  64 GLU CD   1 1 
        7 10586 1 1  64 GLU CG   C   27.732   38.296  120.208 1.00 . A A .  64 GLU CG   1 1 
        7 10587 1 1  64 GLU H    H   25.960   40.080  122.684 1.00 . A A .  64 GLU H    1 1 
        7 10588 1 1  64 GLU HA   H   26.528   37.404  122.172 1.00 . A A .  64 GLU HA   1 1 
        7 10589 1 1  64 GLU HB2  H   27.612   40.016  121.504 1.00 . A A .  64 GLU HB2  1 1 
        7 10590 1 1  64 GLU HB3  H   28.928   38.924  121.888 1.00 . A A .  64 GLU HB3  1 1 
        7 10591 1 1  64 GLU HG2  H   26.952   37.532  120.256 1.00 . A A .  64 GLU HG2  1 1 
        7 10592 1 1  64 GLU HG3  H   27.408   39.032  119.472 1.00 . A A .  64 GLU HG3  1 1 
        7 10593 1 1  64 GLU N    N   25.912   39.144  123.032 1.00 . A A .  64 GLU N    1 1 
        7 10594 1 1  64 GLU O    O   28.320   36.724  123.896 1.00 . A A .  64 GLU O    1 1 
        7 10595 1 1  64 GLU OE1  O   29.916   38.428  119.288 1.00 . A A .  64 GLU OE1  1 1 
        7 10596 1 1  64 GLU OE2  O   29.156   36.424  119.892 1.00 . A A .  64 GLU OE2  1 1 
        7 10597 1 1  65 GLU C    C   27.976   37.496  126.868 1.00 . A A .  65 GLU C    1 1 
        7 10598 1 1  65 GLU CA   C   28.712   38.508  125.992 1.00 . A A .  65 GLU CA   1 1 
        7 10599 1 1  65 GLU CB   C   28.984   39.804  126.764 1.00 . A A .  65 GLU CB   1 1 
        7 10600 1 1  65 GLU CD   C   31.176   40.816  127.488 1.00 . A A .  65 GLU CD   1 1 
        7 10601 1 1  65 GLU CG   C   30.288   40.456  126.296 1.00 . A A .  65 GLU CG   1 1 
        7 10602 1 1  65 GLU H    H   27.552   39.688  124.724 1.00 . A A .  65 GLU H    1 1 
        7 10603 1 1  65 GLU HA   H   29.660   38.088  125.656 1.00 . A A .  65 GLU HA   1 1 
        7 10604 1 1  65 GLU HB2  H   28.156   40.496  126.620 1.00 . A A .  65 GLU HB2  1 1 
        7 10605 1 1  65 GLU HB3  H   29.044   39.588  127.828 1.00 . A A .  65 GLU HB3  1 1 
        7 10606 1 1  65 GLU HG2  H   30.820   39.776  125.632 1.00 . A A .  65 GLU HG2  1 1 
        7 10607 1 1  65 GLU HG3  H   30.064   41.352  125.720 1.00 . A A .  65 GLU HG3  1 1 
        7 10608 1 1  65 GLU N    N   27.956   38.776  124.780 1.00 . A A .  65 GLU N    1 1 
        7 10609 1 1  65 GLU O    O   28.596   36.612  127.460 1.00 . A A .  65 GLU O    1 1 
        7 10610 1 1  65 GLU OE1  O   31.228   39.992  128.428 1.00 . A A .  65 GLU OE1  1 1 
        7 10611 1 1  65 GLU OE2  O   31.788   41.904  127.432 1.00 . A A .  65 GLU OE2  1 1 
        7 10612 1 1  66 GLN C    C   25.880   35.344  127.144 1.00 . A A .  66 GLN C    1 1 
        7 10613 1 1  66 GLN CA   C   25.832   36.764  127.716 1.00 . A A .  66 GLN CA   1 1 
        7 10614 1 1  66 GLN CB   C   24.392   37.272  127.788 1.00 . A A .  66 GLN CB   1 1 
        7 10615 1 1  66 GLN CD   C   22.720   37.816  129.596 1.00 . A A .  66 GLN CD   1 1 
        7 10616 1 1  66 GLN CG   C   24.144   38.040  129.088 1.00 . A A .  66 GLN CG   1 1 
        7 10617 1 1  66 GLN H    H   26.164   38.372  126.436 1.00 . A A .  66 GLN H    1 1 
        7 10618 1 1  66 GLN HA   H   26.264   36.776  128.716 1.00 . A A .  66 GLN HA   1 1 
        7 10619 1 1  66 GLN HB2  H   24.188   37.920  126.936 1.00 . A A .  66 GLN HB2  1 1 
        7 10620 1 1  66 GLN HB3  H   23.700   36.432  127.720 1.00 . A A .  66 GLN HB3  1 1 
        7 10621 1 1  66 GLN HE21 H   22.812   39.616  130.512 1.00 . A A .  66 GLN HE21 1 1 
        7 10622 1 1  66 GLN HE22 H   21.324   38.760  130.716 1.00 . A A .  66 GLN HE22 1 1 
        7 10623 1 1  66 GLN HG2  H   24.860   37.720  129.844 1.00 . A A .  66 GLN HG2  1 1 
        7 10624 1 1  66 GLN HG3  H   24.312   39.104  128.924 1.00 . A A .  66 GLN HG3  1 1 
        7 10625 1 1  66 GLN N    N   26.660   37.652  126.920 1.00 . A A .  66 GLN N    1 1 
        7 10626 1 1  66 GLN NE2  N   22.248   38.812  130.336 1.00 . A A .  66 GLN NE2  1 1 
        7 10627 1 1  66 GLN O    O   26.080   34.380  127.884 1.00 . A A .  66 GLN O    1 1 
        7 10628 1 1  66 GLN OE1  O   22.096   36.800  129.336 1.00 . A A .  66 GLN OE1  1 1 
        7 10629 1 1  67 LEU C    C   26.844   33.116  125.736 1.00 . A A .  67 LEU C    1 1 
        7 10630 1 1  67 LEU CA   C   25.716   33.972  125.160 1.00 . A A .  67 LEU CA   1 1 
        7 10631 1 1  67 LEU CB   C   25.808   34.168  123.644 1.00 . A A .  67 LEU CB   1 1 
        7 10632 1 1  67 LEU CD1  C   24.796   34.968  121.476 1.00 . A A .  67 LEU CD1  1 1 
        7 10633 1 1  67 LEU CD2  C   23.384   33.688  123.148 1.00 . A A .  67 LEU CD2  1 1 
        7 10634 1 1  67 LEU CG   C   24.536   34.672  122.956 1.00 . A A .  67 LEU CG   1 1 
        7 10635 1 1  67 LEU H    H   25.532   36.048  125.240 1.00 . A A .  67 LEU H    1 1 
        7 10636 1 1  67 LEU HA   H   24.768   33.480  125.364 1.00 . A A .  67 LEU HA   1 1 
        7 10637 1 1  67 LEU HB2  H   26.616   34.872  123.436 1.00 . A A .  67 LEU HB2  1 1 
        7 10638 1 1  67 LEU HB3  H   26.088   33.216  123.192 1.00 . A A .  67 LEU HB3  1 1 
        7 10639 1 1  67 LEU HD11 H   24.176   34.316  120.860 1.00 . A A .  67 LEU HD11 1 1 
        7 10640 1 1  67 LEU HD12 H   24.548   36.008  121.268 1.00 . A A .  67 LEU HD12 1 1 
        7 10641 1 1  67 LEU HD13 H   25.848   34.792  121.248 1.00 . A A .  67 LEU HD13 1 1 
        7 10642 1 1  67 LEU HD21 H   22.956   33.432  122.180 1.00 . A A .  67 LEU HD21 1 1 
        7 10643 1 1  67 LEU HD22 H   23.752   32.784  123.632 1.00 . A A .  67 LEU HD22 1 1 
        7 10644 1 1  67 LEU HD23 H   22.616   34.148  123.772 1.00 . A A .  67 LEU HD23 1 1 
        7 10645 1 1  67 LEU HG   H   24.244   35.608  123.424 1.00 . A A .  67 LEU HG   1 1 
        7 10646 1 1  67 LEU N    N   25.696   35.260  125.836 1.00 . A A .  67 LEU N    1 1 
        7 10647 1 1  67 LEU O    O   26.752   31.888  125.756 1.00 . A A .  67 LEU O    1 1 
        7 10648 1 1  68 GLY C    C   29.812   34.040  127.704 1.00 . A A .  68 GLY C    1 1 
        7 10649 1 1  68 GLY CA   C   29.032   33.112  126.772 1.00 . A A .  68 GLY CA   1 1 
        7 10650 1 1  68 GLY H    H   27.956   34.792  126.176 1.00 . A A .  68 GLY H    1 1 
        7 10651 1 1  68 GLY HA2  H   28.696   32.236  127.324 1.00 . A A .  68 GLY HA2  1 1 
        7 10652 1 1  68 GLY HA3  H   29.684   32.752  125.976 1.00 . A A .  68 GLY HA3  1 1 
        7 10653 1 1  68 GLY N    N   27.888   33.796  126.196 1.00 . A A .  68 GLY N    1 1 
        7 10654 1 1  68 GLY O    O   30.960   34.388  127.420 1.00 . A A .  68 GLY O    1 1 
        7 10655 1 1  69 ARG C    C   31.132   34.732  130.212 1.00 . A A .  69 ARG C    1 1 
        7 10656 1 1  69 ARG CA   C   29.784   35.300  129.768 1.00 . A A .  69 ARG CA   1 1 
        7 10657 1 1  69 ARG CB   C   28.888   35.480  130.992 1.00 . A A .  69 ARG CB   1 1 
        7 10658 1 1  69 ARG CD   C   26.680   36.364  131.836 1.00 . A A .  69 ARG CD   1 1 
        7 10659 1 1  69 ARG CG   C   27.536   36.084  130.600 1.00 . A A .  69 ARG CG   1 1 
        7 10660 1 1  69 ARG CZ   C   25.400   34.276  132.296 1.00 . A A .  69 ARG CZ   1 1 
        7 10661 1 1  69 ARG H    H   28.232   34.128  129.016 1.00 . A A .  69 ARG H    1 1 
        7 10662 1 1  69 ARG HA   H   29.908   36.248  129.244 1.00 . A A .  69 ARG HA   1 1 
        7 10663 1 1  69 ARG HB2  H   28.732   34.520  131.484 1.00 . A A .  69 ARG HB2  1 1 
        7 10664 1 1  69 ARG HB3  H   29.380   36.132  131.716 1.00 . A A .  69 ARG HB3  1 1 
        7 10665 1 1  69 ARG HD2  H   27.252   36.160  132.740 1.00 . A A .  69 ARG HD2  1 1 
        7 10666 1 1  69 ARG HD3  H   26.404   37.416  131.868 1.00 . A A .  69 ARG HD3  1 1 
        7 10667 1 1  69 ARG HE   H   24.632   35.912  131.408 1.00 . A A .  69 ARG HE   1 1 
        7 10668 1 1  69 ARG HG2  H   27.692   37.008  130.044 1.00 . A A .  69 ARG HG2  1 1 
        7 10669 1 1  69 ARG HG3  H   27.008   35.400  129.936 1.00 . A A .  69 ARG HG3  1 1 
        7 10670 1 1  69 ARG HH11 H   27.344   34.228  132.892 1.00 . A A .  69 ARG HH11 1 1 
        7 10671 1 1  69 ARG HH12 H   26.440   32.784  133.204 1.00 . A A .  69 ARG HH12 1 1 
        7 10672 1 1  69 ARG HH21 H   23.444   34.004  131.816 1.00 . A A .  69 ARG HH21 1 1 
        7 10673 1 1  69 ARG HH22 H   24.208   32.656  132.588 1.00 . A A .  69 ARG HH22 1 1 
        7 10674 1 1  69 ARG N    N   29.164   34.416  128.792 1.00 . A A .  69 ARG N    1 1 
        7 10675 1 1  69 ARG NE   N   25.464   35.524  131.812 1.00 . A A .  69 ARG NE   1 1 
        7 10676 1 1  69 ARG NH1  N   26.488   33.716  132.844 1.00 . A A .  69 ARG NH1  1 1 
        7 10677 1 1  69 ARG NH2  N   24.252   33.584  132.228 1.00 . A A .  69 ARG NH2  1 1 
        7 10678 1 1  69 ARG O    O   32.112   35.468  130.320 1.00 . A A .  69 ARG O    1 1 
        7 10679 1 1  70 PRO C    C   33.328   32.548  129.724 1.00 . A A .  70 PRO C    1 1 
        7 10680 1 1  70 PRO CA   C   32.356   32.724  130.892 1.00 . A A .  70 PRO CA   1 1 
        7 10681 1 1  70 PRO CB   C   31.888   31.404  131.480 1.00 . A A .  70 PRO CB   1 1 
        7 10682 1 1  70 PRO CD   C   30.000   32.492  130.344 1.00 . A A .  70 PRO CD   1 1 
        7 10683 1 1  70 PRO CG   C   30.484   31.180  130.940 1.00 . A A .  70 PRO CG   1 1 
        7 10684 1 1  70 PRO HA   H   32.840   33.280  131.568 1.00 . A A .  70 PRO HA   1 1 
        7 10685 1 1  70 PRO HB2  H   32.552   30.588  131.192 1.00 . A A .  70 PRO HB2  1 1 
        7 10686 1 1  70 PRO HB3  H   31.884   31.440  132.572 1.00 . A A .  70 PRO HB3  1 1 
        7 10687 1 1  70 PRO HD2  H   29.704   32.368  129.304 1.00 . A A .  70 PRO HD2  1 1 
        7 10688 1 1  70 PRO HD3  H   29.136   32.876  130.880 1.00 . A A .  70 PRO HD3  1 1 
        7 10689 1 1  70 PRO HG2  H   30.488   30.396  130.184 1.00 . A A .  70 PRO HG2  1 1 
        7 10690 1 1  70 PRO HG3  H   29.816   30.856  131.736 1.00 . A A .  70 PRO HG3  1 1 
        7 10691 1 1  70 PRO N    N   31.144   33.396  130.464 1.00 . A A .  70 PRO N    1 1 
        7 10692 1 1  70 PRO O    O   33.644   31.420  129.340 1.00 . A A .  70 PRO O    1 1 
        7 10693 1 1  71 PHE C    C   35.432   34.996  127.948 1.00 . A A .  71 PHE C    1 1 
        7 10694 1 1  71 PHE CA   C   34.704   33.656  128.072 1.00 . A A .  71 PHE CA   1 1 
        7 10695 1 1  71 PHE CB   C   33.876   33.420  126.808 1.00 . A A .  71 PHE CB   1 1 
        7 10696 1 1  71 PHE CD1  C   33.028   35.772  126.912 1.00 . A A .  71 PHE CD1  1 1 
        7 10697 1 1  71 PHE CD2  C   33.264   34.772  124.792 1.00 . A A .  71 PHE CD2  1 1 
        7 10698 1 1  71 PHE CE1  C   32.556   36.964  126.296 1.00 . A A .  71 PHE CE1  1 1 
        7 10699 1 1  71 PHE CE2  C   32.792   35.960  124.176 1.00 . A A .  71 PHE CE2  1 1 
        7 10700 1 1  71 PHE CG   C   33.372   34.704  126.144 1.00 . A A .  71 PHE CG   1 1 
        7 10701 1 1  71 PHE CZ   C   32.448   37.032  124.940 1.00 . A A .  71 PHE CZ   1 1 
        7 10702 1 1  71 PHE H    H   33.512   34.584  129.508 1.00 . A A .  71 PHE H    1 1 
        7 10703 1 1  71 PHE HA   H   35.428   32.868  128.268 1.00 . A A .  71 PHE HA   1 1 
        7 10704 1 1  71 PHE HB2  H   34.484   32.868  126.088 1.00 . A A .  71 PHE HB2  1 1 
        7 10705 1 1  71 PHE HB3  H   33.024   32.788  127.056 1.00 . A A .  71 PHE HB3  1 1 
        7 10706 1 1  71 PHE HD1  H   33.112   35.716  127.996 1.00 . A A .  71 PHE HD1  1 1 
        7 10707 1 1  71 PHE HD2  H   33.536   33.912  124.180 1.00 . A A .  71 PHE HD2  1 1 
        7 10708 1 1  71 PHE HE1  H   32.280   37.820  126.908 1.00 . A A .  71 PHE HE1  1 1 
        7 10709 1 1  71 PHE HE2  H   32.704   36.016  123.092 1.00 . A A .  71 PHE HE2  1 1 
        7 10710 1 1  71 PHE HZ   H   32.088   37.948  124.468 1.00 . A A .  71 PHE HZ   1 1 
        7 10711 1 1  71 PHE N    N   33.776   33.676  129.192 1.00 . A A .  71 PHE N    1 1 
        7 10712 1 1  71 PHE O    O   35.424   35.804  128.876 1.00 . A A .  71 PHE O    1 1 
        7 10713 1 1  72 ASN C    C   36.624   36.800  125.056 1.00 . A A .  72 ASN C    1 1 
        7 10714 1 1  72 ASN CA   C   36.784   36.420  126.532 1.00 . A A .  72 ASN CA   1 1 
        7 10715 1 1  72 ASN CB   C   38.276   36.240  126.816 1.00 . A A .  72 ASN CB   1 1 
        7 10716 1 1  72 ASN CG   C   38.564   34.840  127.368 1.00 . A A .  72 ASN CG   1 1 
        7 10717 1 1  72 ASN H    H   36.052   34.532  126.040 1.00 . A A .  72 ASN H    1 1 
        7 10718 1 1  72 ASN HA   H   36.348   37.160  127.204 1.00 . A A .  72 ASN HA   1 1 
        7 10719 1 1  72 ASN HB2  H   38.844   36.400  125.900 1.00 . A A .  72 ASN HB2  1 1 
        7 10720 1 1  72 ASN HB3  H   38.604   36.992  127.532 1.00 . A A .  72 ASN HB3  1 1 
        7 10721 1 1  72 ASN HD21 H   37.924   34.068  125.608 1.00 . A A .  72 ASN HD21 1 1 
        7 10722 1 1  72 ASN HD22 H   38.440   32.904  126.784 1.00 . A A .  72 ASN HD22 1 1 
        7 10723 1 1  72 ASN N    N   36.048   35.192  126.792 1.00 . A A .  72 ASN N    1 1 
        7 10724 1 1  72 ASN ND2  N   38.288   33.856  126.516 1.00 . A A .  72 ASN ND2  1 1 
        7 10725 1 1  72 ASN O    O   35.764   36.264  124.364 1.00 . A A .  72 ASN O    1 1 
        7 10726 1 1  72 ASN OD1  O   39.008   34.668  128.488 1.00 . A A .  72 ASN OD1  1 1 
        7 10727 1 1  73 MET C    C   38.148   37.192  122.320 1.00 . A A .  73 MET C    1 1 
        7 10728 1 1  73 MET CA   C   37.436   38.180  123.248 1.00 . A A .  73 MET CA   1 1 
        7 10729 1 1  73 MET CB   C   38.112   39.552  123.148 1.00 . A A .  73 MET CB   1 1 
        7 10730 1 1  73 MET CE   C   42.116   40.288  122.964 1.00 . A A .  73 MET CE   1 1 
        7 10731 1 1  73 MET CG   C   39.580   39.468  123.576 1.00 . A A .  73 MET CG   1 1 
        7 10732 1 1  73 MET H    H   38.172   38.152  125.196 1.00 . A A .  73 MET H    1 1 
        7 10733 1 1  73 MET HA   H   36.380   38.240  122.984 1.00 . A A .  73 MET HA   1 1 
        7 10734 1 1  73 MET HB2  H   38.048   39.920  122.124 1.00 . A A .  73 MET HB2  1 1 
        7 10735 1 1  73 MET HB3  H   37.588   40.268  123.776 1.00 . A A .  73 MET HB3  1 1 
        7 10736 1 1  73 MET HE1  H   42.768   40.896  123.592 1.00 . A A .  73 MET HE1  1 1 
        7 10737 1 1  73 MET HE2  H   42.124   39.260  123.324 1.00 . A A .  73 MET HE2  1 1 
        7 10738 1 1  73 MET HE3  H   42.472   40.316  121.936 1.00 . A A .  73 MET HE3  1 1 
        7 10739 1 1  73 MET HG2  H   39.648   39.372  124.656 1.00 . A A .  73 MET HG2  1 1 
        7 10740 1 1  73 MET HG3  H   40.044   38.580  123.144 1.00 . A A .  73 MET HG3  1 1 
        7 10741 1 1  73 MET N    N   37.472   37.724  124.624 1.00 . A A .  73 MET N    1 1 
        7 10742 1 1  73 MET O    O   38.060   37.304  121.100 1.00 . A A .  73 MET O    1 1 
        7 10743 1 1  73 MET SD   S   40.452   40.932  123.040 1.00 . A A .  73 MET SD   1 1 
        7 10744 1 1  74 GLN C    C   38.588   34.364  121.392 1.00 . A A .  74 GLN C    1 1 
        7 10745 1 1  74 GLN CA   C   39.564   35.236  122.184 1.00 . A A .  74 GLN CA   1 1 
        7 10746 1 1  74 GLN CB   C   40.432   34.384  123.108 1.00 . A A .  74 GLN CB   1 1 
        7 10747 1 1  74 GLN CD   C   41.804   32.788  121.716 1.00 . A A .  74 GLN CD   1 1 
        7 10748 1 1  74 GLN CG   C   41.800   34.116  122.480 1.00 . A A .  74 GLN CG   1 1 
        7 10749 1 1  74 GLN H    H   38.904   36.160  123.932 1.00 . A A .  74 GLN H    1 1 
        7 10750 1 1  74 GLN HA   H   40.204   35.792  121.500 1.00 . A A .  74 GLN HA   1 1 
        7 10751 1 1  74 GLN HB2  H   40.560   34.892  124.064 1.00 . A A .  74 GLN HB2  1 1 
        7 10752 1 1  74 GLN HB3  H   39.936   33.436  123.316 1.00 . A A .  74 GLN HB3  1 1 
        7 10753 1 1  74 GLN HE21 H   41.840   33.840  119.988 1.00 . A A .  74 GLN HE21 1 1 
        7 10754 1 1  74 GLN HE22 H   41.832   32.116  119.808 1.00 . A A .  74 GLN HE22 1 1 
        7 10755 1 1  74 GLN HG2  H   42.056   34.932  121.800 1.00 . A A .  74 GLN HG2  1 1 
        7 10756 1 1  74 GLN HG3  H   42.564   34.096  123.256 1.00 . A A .  74 GLN HG3  1 1 
        7 10757 1 1  74 GLN N    N   38.836   36.244  122.940 1.00 . A A .  74 GLN N    1 1 
        7 10758 1 1  74 GLN NE2  N   41.828   32.924  120.396 1.00 . A A .  74 GLN NE2  1 1 
        7 10759 1 1  74 GLN O    O   38.884   33.964  120.264 1.00 . A A .  74 GLN O    1 1 
        7 10760 1 1  74 GLN OE1  O   41.792   31.712  122.292 1.00 . A A .  74 GLN OE1  1 1 
        7 10761 1 1  75 GLU C    C   35.824   34.012  120.176 1.00 . A A .  75 GLU C    1 1 
        7 10762 1 1  75 GLU CA   C   36.428   33.272  121.376 1.00 . A A .  75 GLU CA   1 1 
        7 10763 1 1  75 GLU CB   C   35.344   32.872  122.376 1.00 . A A .  75 GLU CB   1 1 
        7 10764 1 1  75 GLU CD   C   35.412   31.396  124.420 1.00 . A A .  75 GLU CD   1 1 
        7 10765 1 1  75 GLU CG   C   35.936   32.680  123.776 1.00 . A A .  75 GLU CG   1 1 
        7 10766 1 1  75 GLU H    H   37.216   34.420  122.924 1.00 . A A .  75 GLU H    1 1 
        7 10767 1 1  75 GLU HA   H   36.948   32.380  121.032 1.00 . A A .  75 GLU HA   1 1 
        7 10768 1 1  75 GLU HB2  H   34.572   33.640  122.408 1.00 . A A .  75 GLU HB2  1 1 
        7 10769 1 1  75 GLU HB3  H   34.864   31.952  122.048 1.00 . A A .  75 GLU HB3  1 1 
        7 10770 1 1  75 GLU HG2  H   37.024   32.644  123.712 1.00 . A A .  75 GLU HG2  1 1 
        7 10771 1 1  75 GLU HG3  H   35.680   33.536  124.400 1.00 . A A .  75 GLU HG3  1 1 
        7 10772 1 1  75 GLU N    N   37.448   34.092  122.008 1.00 . A A .  75 GLU N    1 1 
        7 10773 1 1  75 GLU O    O   35.368   33.384  119.224 1.00 . A A .  75 GLU O    1 1 
        7 10774 1 1  75 GLU OE1  O   34.220   31.092  124.188 1.00 . A A .  75 GLU OE1  1 1 
        7 10775 1 1  75 GLU OE2  O   36.212   30.748  125.128 1.00 . A A .  75 GLU OE2  1 1 
        7 10776 1 1  76 LEU C    C   36.096   35.920  117.920 1.00 . A A .  76 LEU C    1 1 
        7 10777 1 1  76 LEU CA   C   35.304   36.164  119.204 1.00 . A A .  76 LEU CA   1 1 
        7 10778 1 1  76 LEU CB   C   35.268   37.632  119.636 1.00 . A A .  76 LEU CB   1 1 
        7 10779 1 1  76 LEU CD1  C   33.268   37.280  121.132 1.00 . A A .  76 LEU CD1  1 1 
        7 10780 1 1  76 LEU CD2  C   34.008   39.628  120.520 1.00 . A A .  76 LEU CD2  1 1 
        7 10781 1 1  76 LEU CG   C   33.900   38.172  120.064 1.00 . A A .  76 LEU CG   1 1 
        7 10782 1 1  76 LEU H    H   36.220   35.836  121.048 1.00 . A A .  76 LEU H    1 1 
        7 10783 1 1  76 LEU HA   H   34.272   35.852  119.040 1.00 . A A .  76 LEU HA   1 1 
        7 10784 1 1  76 LEU HB2  H   35.964   37.764  120.468 1.00 . A A .  76 LEU HB2  1 1 
        7 10785 1 1  76 LEU HB3  H   35.636   38.240  118.812 1.00 . A A .  76 LEU HB3  1 1 
        7 10786 1 1  76 LEU HD11 H   32.700   36.484  120.652 1.00 . A A .  76 LEU HD11 1 1 
        7 10787 1 1  76 LEU HD12 H   34.052   36.844  121.752 1.00 . A A .  76 LEU HD12 1 1 
        7 10788 1 1  76 LEU HD13 H   32.604   37.876  121.756 1.00 . A A .  76 LEU HD13 1 1 
        7 10789 1 1  76 LEU HD21 H   33.012   40.008  120.764 1.00 . A A .  76 LEU HD21 1 1 
        7 10790 1 1  76 LEU HD22 H   34.644   39.688  121.404 1.00 . A A .  76 LEU HD22 1 1 
        7 10791 1 1  76 LEU HD23 H   34.440   40.232  119.720 1.00 . A A .  76 LEU HD23 1 1 
        7 10792 1 1  76 LEU HG   H   33.240   38.156  119.196 1.00 . A A .  76 LEU HG   1 1 
        7 10793 1 1  76 LEU N    N   35.844   35.332  120.268 1.00 . A A .  76 LEU N    1 1 
        7 10794 1 1  76 LEU O    O   35.520   35.604  116.880 1.00 . A A .  76 LEU O    1 1 
        7 10795 1 1  77 GLU C    C   38.356   34.396  116.528 1.00 . A A .  77 GLU C    1 1 
        7 10796 1 1  77 GLU CA   C   38.288   35.880  116.892 1.00 . A A .  77 GLU CA   1 1 
        7 10797 1 1  77 GLU CB   C   39.684   36.440  117.172 1.00 . A A .  77 GLU CB   1 1 
        7 10798 1 1  77 GLU CD   C   41.776   37.024  115.900 1.00 . A A .  77 GLU CD   1 1 
        7 10799 1 1  77 GLU CG   C   40.676   35.980  116.108 1.00 . A A .  77 GLU CG   1 1 
        7 10800 1 1  77 GLU H    H   37.868   36.336  118.880 1.00 . A A .  77 GLU H    1 1 
        7 10801 1 1  77 GLU HA   H   37.832   36.440  116.076 1.00 . A A .  77 GLU HA   1 1 
        7 10802 1 1  77 GLU HB2  H   39.644   37.528  117.192 1.00 . A A .  77 GLU HB2  1 1 
        7 10803 1 1  77 GLU HB3  H   40.020   36.112  118.156 1.00 . A A .  77 GLU HB3  1 1 
        7 10804 1 1  77 GLU HG2  H   41.124   35.032  116.404 1.00 . A A .  77 GLU HG2  1 1 
        7 10805 1 1  77 GLU HG3  H   40.160   35.804  115.164 1.00 . A A .  77 GLU HG3  1 1 
        7 10806 1 1  77 GLU N    N   37.408   36.076  118.032 1.00 . A A .  77 GLU N    1 1 
        7 10807 1 1  77 GLU O    O   38.832   34.036  115.452 1.00 . A A .  77 GLU O    1 1 
        7 10808 1 1  77 GLU OE1  O   41.484   38.024  115.204 1.00 . A A .  77 GLU OE1  1 1 
        7 10809 1 1  77 GLU OE2  O   42.880   36.804  116.440 1.00 . A A .  77 GLU OE2  1 1 
        7 10810 1 1  78 ILE C    C   36.560   31.720  116.568 1.00 . A A .  78 ILE C    1 1 
        7 10811 1 1  78 ILE CA   C   37.872   32.132  117.236 1.00 . A A .  78 ILE CA   1 1 
        7 10812 1 1  78 ILE CB   C   38.152   31.396  118.548 1.00 . A A .  78 ILE CB   1 1 
        7 10813 1 1  78 ILE CD1  C   39.668   29.656  117.528 1.00 . A A .  78 ILE CD1  1 1 
        7 10814 1 1  78 ILE CG1  C   39.560   30.792  118.548 1.00 . A A .  78 ILE CG1  1 1 
        7 10815 1 1  78 ILE CG2  C   37.076   30.348  118.828 1.00 . A A .  78 ILE CG2  1 1 
        7 10816 1 1  78 ILE H    H   37.488   33.868  118.320 1.00 . A A .  78 ILE H    1 1 
        7 10817 1 1  78 ILE HA   H   38.692   31.904  116.556 1.00 . A A .  78 ILE HA   1 1 
        7 10818 1 1  78 ILE HB   H   38.116   32.124  119.360 1.00 . A A .  78 ILE HB   1 1 
        7 10819 1 1  78 ILE HD11 H   38.836   29.720  116.828 1.00 . A A .  78 ILE HD11 1 1 
        7 10820 1 1  78 ILE HD12 H   40.604   29.748  116.984 1.00 . A A .  78 ILE HD12 1 1 
        7 10821 1 1  78 ILE HD13 H   39.636   28.700  118.044 1.00 . A A .  78 ILE HD13 1 1 
        7 10822 1 1  78 ILE HG12 H   40.292   31.564  118.316 1.00 . A A .  78 ILE HG12 1 1 
        7 10823 1 1  78 ILE HG13 H   39.796   30.416  119.544 1.00 . A A .  78 ILE HG13 1 1 
        7 10824 1 1  78 ILE HG21 H   37.268   29.880  119.796 1.00 . A A .  78 ILE HG21 1 1 
        7 10825 1 1  78 ILE HG22 H   36.096   30.828  118.844 1.00 . A A .  78 ILE HG22 1 1 
        7 10826 1 1  78 ILE HG23 H   37.096   29.588  118.048 1.00 . A A .  78 ILE HG23 1 1 
        7 10827 1 1  78 ILE N    N   37.872   33.568  117.448 1.00 . A A .  78 ILE N    1 1 
        7 10828 1 1  78 ILE O    O   36.528   30.772  115.784 1.00 . A A .  78 ILE O    1 1 
        7 10829 1 1  79 ASN C    C   34.048   32.896  115.004 1.00 . A A .  79 ASN C    1 1 
        7 10830 1 1  79 ASN CA   C   34.196   32.172  116.344 1.00 . A A .  79 ASN CA   1 1 
        7 10831 1 1  79 ASN CB   C   33.084   32.668  117.272 1.00 . A A .  79 ASN CB   1 1 
        7 10832 1 1  79 ASN CG   C   33.204   32.024  118.660 1.00 . A A .  79 ASN CG   1 1 
        7 10833 1 1  79 ASN H    H   35.540   33.220  117.540 1.00 . A A .  79 ASN H    1 1 
        7 10834 1 1  79 ASN HA   H   34.152   31.088  116.240 1.00 . A A .  79 ASN HA   1 1 
        7 10835 1 1  79 ASN HB2  H   33.140   33.752  117.364 1.00 . A A .  79 ASN HB2  1 1 
        7 10836 1 1  79 ASN HB3  H   32.112   32.432  116.840 1.00 . A A .  79 ASN HB3  1 1 
        7 10837 1 1  79 ASN HD21 H   32.168   33.592  119.420 1.00 . A A .  79 ASN HD21 1 1 
        7 10838 1 1  79 ASN HD22 H   32.648   32.388  120.572 1.00 . A A .  79 ASN HD22 1 1 
        7 10839 1 1  79 ASN N    N   35.508   32.448  116.900 1.00 . A A .  79 ASN N    1 1 
        7 10840 1 1  79 ASN ND2  N   32.624   32.728  119.628 1.00 . A A .  79 ASN ND2  1 1 
        7 10841 1 1  79 ASN O    O   33.272   33.840  114.888 1.00 . A A .  79 ASN O    1 1 
        7 10842 1 1  79 ASN OD1  O   33.780   30.964  118.832 1.00 . A A .  79 ASN OD1  1 1 
        7 10843 1 1  80 LEU C    C   34.892   31.912  111.652 1.00 . A A .  80 LEU C    1 1 
        7 10844 1 1  80 LEU CA   C   34.776   33.020  112.704 1.00 . A A .  80 LEU CA   1 1 
        7 10845 1 1  80 LEU CB   C   35.848   34.104  112.572 1.00 . A A .  80 LEU CB   1 1 
        7 10846 1 1  80 LEU CD1  C   37.796   32.528  112.848 1.00 . A A .  80 LEU CD1  1 1 
        7 10847 1 1  80 LEU CD2  C   38.120   35.024  113.160 1.00 . A A .  80 LEU CD2  1 1 
        7 10848 1 1  80 LEU CG   C   37.164   33.840  113.312 1.00 . A A .  80 LEU CG   1 1 
        7 10849 1 1  80 LEU H    H   35.444   31.660  114.132 1.00 . A A .  80 LEU H    1 1 
        7 10850 1 1  80 LEU HA   H   33.808   33.508  112.588 1.00 . A A .  80 LEU HA   1 1 
        7 10851 1 1  80 LEU HB2  H   36.068   34.244  111.516 1.00 . A A .  80 LEU HB2  1 1 
        7 10852 1 1  80 LEU HB3  H   35.432   35.044  112.936 1.00 . A A .  80 LEU HB3  1 1 
        7 10853 1 1  80 LEU HD11 H   37.736   31.792  113.648 1.00 . A A .  80 LEU HD11 1 1 
        7 10854 1 1  80 LEU HD12 H   37.268   32.156  111.972 1.00 . A A .  80 LEU HD12 1 1 
        7 10855 1 1  80 LEU HD13 H   38.844   32.700  112.592 1.00 . A A .  80 LEU HD13 1 1 
        7 10856 1 1  80 LEU HD21 H   37.896   35.772  113.924 1.00 . A A .  80 LEU HD21 1 1 
        7 10857 1 1  80 LEU HD22 H   39.148   34.680  113.280 1.00 . A A .  80 LEU HD22 1 1 
        7 10858 1 1  80 LEU HD23 H   38.000   35.468  112.172 1.00 . A A .  80 LEU HD23 1 1 
        7 10859 1 1  80 LEU HG   H   36.944   33.736  114.372 1.00 . A A .  80 LEU HG   1 1 
        7 10860 1 1  80 LEU N    N   34.812   32.428  114.028 1.00 . A A .  80 LEU N    1 1 
        7 10861 1 1  80 LEU O    O   35.280   30.792  111.968 1.00 . A A .  80 LEU O    1 1 
        7 10862 1 1  81 ALA C    C   35.264   31.988  108.116 1.00 . A A .  81 ALA C    1 1 
        7 10863 1 1  81 ALA CA   C   34.604   31.320  109.324 1.00 . A A .  81 ALA CA   1 1 
        7 10864 1 1  81 ALA CB   C   33.196   30.816  109.012 1.00 . A A .  81 ALA CB   1 1 
        7 10865 1 1  81 ALA H    H   34.228   33.184  110.176 1.00 . A A .  81 ALA H    1 1 
        7 10866 1 1  81 ALA HA   H   35.220   30.480  109.644 1.00 . A A .  81 ALA HA   1 1 
        7 10867 1 1  81 ALA HB1  H   32.680   30.576  109.940 1.00 . A A .  81 ALA HB1  1 1 
        7 10868 1 1  81 ALA HB2  H   32.644   31.584  108.476 1.00 . A A .  81 ALA HB2  1 1 
        7 10869 1 1  81 ALA HB3  H   33.260   29.920  108.392 1.00 . A A .  81 ALA HB3  1 1 
        7 10870 1 1  81 ALA N    N   34.544   32.272  110.424 1.00 . A A .  81 ALA N    1 1 
        7 10871 1 1  81 ALA O    O   36.220   31.456  107.552 1.00 . A A .  81 ALA O    1 1 
        7 10872 1 1  82 SER C    C   34.712   35.320  106.636 1.00 . A A .  82 SER C    1 1 
        7 10873 1 1  82 SER CA   C   35.256   33.892  106.620 1.00 . A A .  82 SER CA   1 1 
        7 10874 1 1  82 SER CB   C   34.908   33.204  105.300 1.00 . A A .  82 SER CB   1 1 
        7 10875 1 1  82 SER H    H   33.956   33.572  108.216 1.00 . A A .  82 SER H    1 1 
        7 10876 1 1  82 SER HA   H   36.340   33.892  106.756 1.00 . A A .  82 SER HA   1 1 
        7 10877 1 1  82 SER HB2  H   34.336   32.300  105.500 1.00 . A A .  82 SER HB2  1 1 
        7 10878 1 1  82 SER HB3  H   34.272   33.860  104.708 1.00 . A A .  82 SER HB3  1 1 
        7 10879 1 1  82 SER HG   H   35.908   33.024  103.576 1.00 . A A .  82 SER HG   1 1 
        7 10880 1 1  82 SER N    N   34.732   33.144  107.752 1.00 . A A .  82 SER N    1 1 
        7 10881 1 1  82 SER O    O   33.912   35.672  107.504 1.00 . A A .  82 SER O    1 1 
        7 10882 1 1  82 SER OG   O   36.072   32.868  104.548 1.00 . A A .  82 SER OG   1 1 
        7 10883 1 1  83 PHE C    C   35.104   38.072  104.200 1.00 . A A .  83 PHE C    1 1 
        7 10884 1 1  83 PHE CA   C   34.736   37.488  105.564 1.00 . A A .  83 PHE CA   1 1 
        7 10885 1 1  83 PHE CB   C   35.468   38.272  106.656 1.00 . A A .  83 PHE CB   1 1 
        7 10886 1 1  83 PHE CD1  C   33.828   38.616  108.516 1.00 . A A .  83 PHE CD1  1 1 
        7 10887 1 1  83 PHE CD2  C   35.620   37.132  108.880 1.00 . A A .  83 PHE CD2  1 1 
        7 10888 1 1  83 PHE CE1  C   33.352   38.364  109.828 1.00 . A A .  83 PHE CE1  1 1 
        7 10889 1 1  83 PHE CE2  C   35.144   36.876  110.192 1.00 . A A .  83 PHE CE2  1 1 
        7 10890 1 1  83 PHE CG   C   34.952   37.996  108.068 1.00 . A A .  83 PHE CG   1 1 
        7 10891 1 1  83 PHE CZ   C   34.020   37.496  110.640 1.00 . A A .  83 PHE CZ   1 1 
        7 10892 1 1  83 PHE H    H   35.816   35.808  104.972 1.00 . A A .  83 PHE H    1 1 
        7 10893 1 1  83 PHE HA   H   33.652   37.496  105.680 1.00 . A A .  83 PHE HA   1 1 
        7 10894 1 1  83 PHE HB2  H   36.528   38.028  106.612 1.00 . A A .  83 PHE HB2  1 1 
        7 10895 1 1  83 PHE HB3  H   35.372   39.336  106.448 1.00 . A A .  83 PHE HB3  1 1 
        7 10896 1 1  83 PHE HD1  H   33.292   39.312  107.868 1.00 . A A .  83 PHE HD1  1 1 
        7 10897 1 1  83 PHE HD2  H   36.520   36.636  108.520 1.00 . A A .  83 PHE HD2  1 1 
        7 10898 1 1  83 PHE HE1  H   32.448   38.860  110.188 1.00 . A A .  83 PHE HE1  1 1 
        7 10899 1 1  83 PHE HE2  H   35.676   36.184  110.840 1.00 . A A .  83 PHE HE2  1 1 
        7 10900 1 1  83 PHE HZ   H   33.652   37.300  111.648 1.00 . A A .  83 PHE HZ   1 1 
        7 10901 1 1  83 PHE N    N   35.168   36.104  105.672 1.00 . A A .  83 PHE N    1 1 
        7 10902 1 1  83 PHE O    O   36.152   37.748  103.644 1.00 . A A .  83 PHE O    1 1 
        7 10903 1 1  84 ALA C    C   35.080   40.924  102.620 1.00 . A A .  84 ALA C    1 1 
        7 10904 1 1  84 ALA CA   C   34.436   39.552  102.408 1.00 . A A .  84 ALA CA   1 1 
        7 10905 1 1  84 ALA CB   C   33.112   39.644  101.652 1.00 . A A .  84 ALA CB   1 1 
        7 10906 1 1  84 ALA H    H   33.368   39.180  104.156 1.00 . A A .  84 ALA H    1 1 
        7 10907 1 1  84 ALA HA   H   35.120   38.924  101.840 1.00 . A A .  84 ALA HA   1 1 
        7 10908 1 1  84 ALA HB1  H   33.268   40.140  100.696 1.00 . A A .  84 ALA HB1  1 1 
        7 10909 1 1  84 ALA HB2  H   32.720   38.640  101.476 1.00 . A A .  84 ALA HB2  1 1 
        7 10910 1 1  84 ALA HB3  H   32.392   40.216  102.240 1.00 . A A .  84 ALA HB3  1 1 
        7 10911 1 1  84 ALA N    N   34.220   38.920  103.696 1.00 . A A .  84 ALA N    1 1 
        7 10912 1 1  84 ALA O    O   36.216   41.152  102.200 1.00 . A A .  84 ALA O    1 1 
        7 10913 1 1  85 GLY C    C   35.704   43.164  104.784 1.00 . A A .  85 GLY C    1 1 
        7 10914 1 1  85 GLY CA   C   34.816   43.144  103.540 1.00 . A A .  85 GLY CA   1 1 
        7 10915 1 1  85 GLY H    H   33.408   41.608  103.604 1.00 . A A .  85 GLY H    1 1 
        7 10916 1 1  85 GLY HA2  H   35.376   43.516  102.680 1.00 . A A .  85 GLY HA2  1 1 
        7 10917 1 1  85 GLY HA3  H   33.968   43.820  103.684 1.00 . A A .  85 GLY HA3  1 1 
        7 10918 1 1  85 GLY N    N   34.332   41.804  103.268 1.00 . A A .  85 GLY N    1 1 
        7 10919 1 1  85 GLY O    O   36.568   42.304  104.948 1.00 . A A .  85 GLY O    1 1 
        7 10920 1 1  86 GLN C    C   35.312   44.616  108.028 1.00 . A A .  86 GLN C    1 1 
        7 10921 1 1  86 GLN CA   C   36.236   44.300  106.852 1.00 . A A .  86 GLN CA   1 1 
        7 10922 1 1  86 GLN CB   C   37.312   45.380  106.700 1.00 . A A .  86 GLN CB   1 1 
        7 10923 1 1  86 GLN CD   C   39.704   44.876  107.316 1.00 . A A .  86 GLN CD   1 1 
        7 10924 1 1  86 GLN CG   C   38.636   44.772  106.228 1.00 . A A .  86 GLN CG   1 1 
        7 10925 1 1  86 GLN H    H   34.764   44.856  105.488 1.00 . A A .  86 GLN H    1 1 
        7 10926 1 1  86 GLN HA   H   36.720   43.336  107.004 1.00 . A A .  86 GLN HA   1 1 
        7 10927 1 1  86 GLN HB2  H   36.980   46.132  105.984 1.00 . A A .  86 GLN HB2  1 1 
        7 10928 1 1  86 GLN HB3  H   37.460   45.888  107.652 1.00 . A A .  86 GLN HB3  1 1 
        7 10929 1 1  86 GLN HE21 H   41.112   44.592  105.892 1.00 . A A .  86 GLN HE21 1 1 
        7 10930 1 1  86 GLN HE22 H   41.716   44.800  107.500 1.00 . A A .  86 GLN HE22 1 1 
        7 10931 1 1  86 GLN HG2  H   38.484   43.724  105.964 1.00 . A A .  86 GLN HG2  1 1 
        7 10932 1 1  86 GLN HG3  H   38.976   45.280  105.328 1.00 . A A .  86 GLN HG3  1 1 
        7 10933 1 1  86 GLN N    N   35.468   44.160  105.628 1.00 . A A .  86 GLN N    1 1 
        7 10934 1 1  86 GLN NE2  N   40.948   44.744  106.864 1.00 . A A .  86 GLN NE2  1 1 
        7 10935 1 1  86 GLN O    O   34.144   44.956  107.832 1.00 . A A .  86 GLN O    1 1 
        7 10936 1 1  86 GLN OE1  O   39.420   45.068  108.488 1.00 . A A .  86 GLN OE1  1 1 
        7 10937 1 1  87 ILE C    C   35.812   45.828  111.256 1.00 . A A .  87 ILE C    1 1 
        7 10938 1 1  87 ILE CA   C   35.100   44.752  110.432 1.00 . A A .  87 ILE CA   1 1 
        7 10939 1 1  87 ILE CB   C   34.852   43.452  111.204 1.00 . A A .  87 ILE CB   1 1 
        7 10940 1 1  87 ILE CD1  C   35.788   42.032  113.068 1.00 . A A .  87 ILE CD1  1 1 
        7 10941 1 1  87 ILE CG1  C   36.124   42.988  111.920 1.00 . A A .  87 ILE CG1  1 1 
        7 10942 1 1  87 ILE CG2  C   34.280   42.368  110.288 1.00 . A A .  87 ILE CG2  1 1 
        7 10943 1 1  87 ILE H    H   36.812   44.208  109.376 1.00 . A A .  87 ILE H    1 1 
        7 10944 1 1  87 ILE HA   H   34.128   45.136  110.128 1.00 . A A .  87 ILE HA   1 1 
        7 10945 1 1  87 ILE HB   H   34.104   43.652  111.972 1.00 . A A .  87 ILE HB   1 1 
        7 10946 1 1  87 ILE HD11 H   35.028   42.480  113.704 1.00 . A A .  87 ILE HD11 1 1 
        7 10947 1 1  87 ILE HD12 H   35.412   41.092  112.660 1.00 . A A .  87 ILE HD12 1 1 
        7 10948 1 1  87 ILE HD13 H   36.684   41.840  113.652 1.00 . A A .  87 ILE HD13 1 1 
        7 10949 1 1  87 ILE HG12 H   36.784   42.492  111.208 1.00 . A A .  87 ILE HG12 1 1 
        7 10950 1 1  87 ILE HG13 H   36.664   43.852  112.308 1.00 . A A .  87 ILE HG13 1 1 
        7 10951 1 1  87 ILE HG21 H   33.512   42.804  109.648 1.00 . A A .  87 ILE HG21 1 1 
        7 10952 1 1  87 ILE HG22 H   35.080   41.960  109.668 1.00 . A A .  87 ILE HG22 1 1 
        7 10953 1 1  87 ILE HG23 H   33.848   41.572  110.892 1.00 . A A .  87 ILE HG23 1 1 
        7 10954 1 1  87 ILE N    N   35.864   44.484  109.224 1.00 . A A .  87 ILE N    1 1 
        7 10955 1 1  87 ILE O    O   36.944   46.204  110.948 1.00 . A A .  87 ILE O    1 1 
        7 10956 1 1  88 GLN C    C   35.012   47.264  114.532 1.00 . A A .  88 GLN C    1 1 
        7 10957 1 1  88 GLN CA   C   35.672   47.320  113.152 1.00 . A A .  88 GLN CA   1 1 
        7 10958 1 1  88 GLN CB   C   35.520   48.708  112.528 1.00 . A A .  88 GLN CB   1 1 
        7 10959 1 1  88 GLN CD   C   36.968   50.488  111.484 1.00 . A A .  88 GLN CD   1 1 
        7 10960 1 1  88 GLN CG   C   36.652   48.992  111.536 1.00 . A A .  88 GLN CG   1 1 
        7 10961 1 1  88 GLN H    H   34.204   45.984  112.528 1.00 . A A .  88 GLN H    1 1 
        7 10962 1 1  88 GLN HA   H   36.736   47.084  113.244 1.00 . A A .  88 GLN HA   1 1 
        7 10963 1 1  88 GLN HB2  H   34.560   48.776  112.016 1.00 . A A .  88 GLN HB2  1 1 
        7 10964 1 1  88 GLN HB3  H   35.520   49.464  113.312 1.00 . A A .  88 GLN HB3  1 1 
        7 10965 1 1  88 GLN HE21 H   38.728   50.032  110.592 1.00 . A A .  88 GLN HE21 1 1 
        7 10966 1 1  88 GLN HE22 H   38.444   51.720  110.848 1.00 . A A .  88 GLN HE22 1 1 
        7 10967 1 1  88 GLN HG2  H   37.544   48.436  111.828 1.00 . A A .  88 GLN HG2  1 1 
        7 10968 1 1  88 GLN HG3  H   36.368   48.640  110.544 1.00 . A A .  88 GLN HG3  1 1 
        7 10969 1 1  88 GLN N    N   35.120   46.292  112.284 1.00 . A A .  88 GLN N    1 1 
        7 10970 1 1  88 GLN NE2  N   38.144   50.772  110.928 1.00 . A A .  88 GLN NE2  1 1 
        7 10971 1 1  88 GLN O    O   33.816   47.520  114.660 1.00 . A A .  88 GLN O    1 1 
        7 10972 1 1  88 GLN OE1  O   36.200   51.328  111.916 1.00 . A A .  88 GLN OE1  1 1 
        7 10973 1 1  89 ALA C    C   35.572   48.156  117.612 1.00 . A A .  89 ALA C    1 1 
        7 10974 1 1  89 ALA CA   C   35.324   46.828  116.888 1.00 . A A .  89 ALA CA   1 1 
        7 10975 1 1  89 ALA CB   C   35.996   45.648  117.596 1.00 . A A .  89 ALA CB   1 1 
        7 10976 1 1  89 ALA H    H   36.788   46.716  115.412 1.00 . A A .  89 ALA H    1 1 
        7 10977 1 1  89 ALA HA   H   34.252   46.648  116.844 1.00 . A A .  89 ALA HA   1 1 
        7 10978 1 1  89 ALA HB1  H   35.544   45.508  118.576 1.00 . A A .  89 ALA HB1  1 1 
        7 10979 1 1  89 ALA HB2  H   35.860   44.744  117.000 1.00 . A A .  89 ALA HB2  1 1 
        7 10980 1 1  89 ALA HB3  H   37.060   45.852  117.712 1.00 . A A .  89 ALA HB3  1 1 
        7 10981 1 1  89 ALA N    N   35.816   46.924  115.528 1.00 . A A .  89 ALA N    1 1 
        7 10982 1 1  89 ALA O    O   36.616   48.784  117.424 1.00 . A A .  89 ALA O    1 1 
        7 10983 1 1  90 ASP C    C   34.860   49.464  120.660 1.00 . A A .  90 ASP C    1 1 
        7 10984 1 1  90 ASP CA   C   34.700   49.784  119.172 1.00 . A A .  90 ASP CA   1 1 
        7 10985 1 1  90 ASP CB   C   33.440   50.636  119.004 1.00 . A A .  90 ASP CB   1 1 
        7 10986 1 1  90 ASP CG   C   33.656   52.144  119.128 1.00 . A A .  90 ASP CG   1 1 
        7 10987 1 1  90 ASP H    H   33.756   48.028  118.568 1.00 . A A .  90 ASP H    1 1 
        7 10988 1 1  90 ASP HA   H   35.568   50.300  118.760 1.00 . A A .  90 ASP HA   1 1 
        7 10989 1 1  90 ASP HB2  H   33.008   50.424  118.024 1.00 . A A .  90 ASP HB2  1 1 
        7 10990 1 1  90 ASP HB3  H   32.708   50.324  119.748 1.00 . A A .  90 ASP HB3  1 1 
        7 10991 1 1  90 ASP N    N   34.600   48.544  118.420 1.00 . A A .  90 ASP N    1 1 
        7 10992 1 1  90 ASP O    O   34.972   48.300  121.036 1.00 . A A .  90 ASP O    1 1 
        7 10993 1 1  90 ASP OD1  O   34.812   52.532  119.408 1.00 . A A .  90 ASP OD1  1 1 
        7 10994 1 1  90 ASP OD2  O   32.660   52.876  118.940 1.00 . A A .  90 ASP OD2  1 1 
        7 10995 1 1  91 GLU C    C   34.376   49.052  123.356 1.00 . A A .  91 GLU C    1 1 
        7 10996 1 1  91 GLU CA   C   35.008   50.364  122.900 1.00 . A A .  91 GLU CA   1 1 
        7 10997 1 1  91 GLU CB   C   34.396   51.556  123.640 1.00 . A A .  91 GLU CB   1 1 
        7 10998 1 1  91 GLU CD   C   32.644   53.344  123.360 1.00 . A A .  91 GLU CD   1 1 
        7 10999 1 1  91 GLU CG   C   33.000   51.880  123.104 1.00 . A A .  91 GLU CG   1 1 
        7 11000 1 1  91 GLU H    H   34.772   51.464  121.144 1.00 . A A .  91 GLU H    1 1 
        7 11001 1 1  91 GLU HA   H   36.080   50.344  123.080 1.00 . A A .  91 GLU HA   1 1 
        7 11002 1 1  91 GLU HB2  H   34.340   51.332  124.708 1.00 . A A .  91 GLU HB2  1 1 
        7 11003 1 1  91 GLU HB3  H   35.044   52.428  123.532 1.00 . A A .  91 GLU HB3  1 1 
        7 11004 1 1  91 GLU HG2  H   32.960   51.672  122.036 1.00 . A A .  91 GLU HG2  1 1 
        7 11005 1 1  91 GLU HG3  H   32.264   51.232  123.584 1.00 . A A .  91 GLU HG3  1 1 
        7 11006 1 1  91 GLU N    N   34.864   50.520  121.460 1.00 . A A .  91 GLU N    1 1 
        7 11007 1 1  91 GLU O    O   35.036   48.224  123.984 1.00 . A A .  91 GLU O    1 1 
        7 11008 1 1  91 GLU OE1  O   33.024   53.844  124.440 1.00 . A A .  91 GLU OE1  1 1 
        7 11009 1 1  91 GLU OE2  O   31.996   53.936  122.464 1.00 . A A .  91 GLU OE2  1 1 
        7 11010 1 1  92 ASP C    C   31.272   47.432  122.364 1.00 . A A .  92 ASP C    1 1 
        7 11011 1 1  92 ASP CA   C   32.368   47.696  123.400 1.00 . A A .  92 ASP CA   1 1 
        7 11012 1 1  92 ASP CB   C   31.704   47.860  124.764 1.00 . A A .  92 ASP CB   1 1 
        7 11013 1 1  92 ASP CG   C   31.756   46.620  125.664 1.00 . A A .  92 ASP CG   1 1 
        7 11014 1 1  92 ASP H    H   32.568   49.576  122.520 1.00 . A A .  92 ASP H    1 1 
        7 11015 1 1  92 ASP HA   H   33.116   46.904  123.424 1.00 . A A .  92 ASP HA   1 1 
        7 11016 1 1  92 ASP HB2  H   32.176   48.688  125.288 1.00 . A A .  92 ASP HB2  1 1 
        7 11017 1 1  92 ASP HB3  H   30.656   48.132  124.612 1.00 . A A .  92 ASP HB3  1 1 
        7 11018 1 1  92 ASP N    N   33.100   48.900  123.028 1.00 . A A .  92 ASP N    1 1 
        7 11019 1 1  92 ASP O    O   30.104   47.300  122.716 1.00 . A A .  92 ASP O    1 1 
        7 11020 1 1  92 ASP OD1  O   32.352   45.620  125.212 1.00 . A A .  92 ASP OD1  1 1 
        7 11021 1 1  92 ASP OD2  O   31.204   46.704  126.780 1.00 . A A .  92 ASP OD2  1 1 
        7 11022 1 1  93 GLN C    C   31.484   46.480  118.836 1.00 . A A .  93 GLN C    1 1 
        7 11023 1 1  93 GLN CA   C   30.760   47.120  120.024 1.00 . A A .  93 GLN CA   1 1 
        7 11024 1 1  93 GLN CB   C   30.052   48.412  119.604 1.00 . A A .  93 GLN CB   1 1 
        7 11025 1 1  93 GLN CD   C   30.644   50.640  118.576 1.00 . A A .  93 GLN CD   1 1 
        7 11026 1 1  93 GLN CG   C   30.828   49.124  118.492 1.00 . A A .  93 GLN CG   1 1 
        7 11027 1 1  93 GLN H    H   32.644   47.476  120.832 1.00 . A A .  93 GLN H    1 1 
        7 11028 1 1  93 GLN HA   H   30.024   46.424  120.424 1.00 . A A .  93 GLN HA   1 1 
        7 11029 1 1  93 GLN HB2  H   29.044   48.184  119.260 1.00 . A A .  93 GLN HB2  1 1 
        7 11030 1 1  93 GLN HB3  H   29.956   49.072  120.464 1.00 . A A .  93 GLN HB3  1 1 
        7 11031 1 1  93 GLN HE21 H   30.656   50.708  116.552 1.00 . A A .  93 GLN HE21 1 1 
        7 11032 1 1  93 GLN HE22 H   30.460   52.236  117.348 1.00 . A A .  93 GLN HE22 1 1 
        7 11033 1 1  93 GLN HG2  H   31.888   48.876  118.564 1.00 . A A .  93 GLN HG2  1 1 
        7 11034 1 1  93 GLN HG3  H   30.484   48.764  117.520 1.00 . A A .  93 GLN HG3  1 1 
        7 11035 1 1  93 GLN N    N   31.692   47.368  121.108 1.00 . A A .  93 GLN N    1 1 
        7 11036 1 1  93 GLN NE2  N   30.580   51.244  117.396 1.00 . A A .  93 GLN NE2  1 1 
        7 11037 1 1  93 GLN O    O   32.632   46.060  118.960 1.00 . A A .  93 GLN O    1 1 
        7 11038 1 1  93 GLN OE1  O   30.560   51.220  119.648 1.00 . A A .  93 GLN OE1  1 1 
        7 11039 1 1  94 ILE C    C   30.520   46.296  115.300 1.00 . A A .  94 ILE C    1 1 
        7 11040 1 1  94 ILE CA   C   31.344   45.848  116.508 1.00 . A A .  94 ILE CA   1 1 
        7 11041 1 1  94 ILE CB   C   31.456   44.328  116.644 1.00 . A A .  94 ILE CB   1 1 
        7 11042 1 1  94 ILE CD1  C   31.840   42.168  115.400 1.00 . A A .  94 ILE CD1  1 1 
        7 11043 1 1  94 ILE CG1  C   31.952   43.696  115.344 1.00 . A A .  94 ILE CG1  1 1 
        7 11044 1 1  94 ILE CG2  C   30.132   43.720  117.108 1.00 . A A .  94 ILE CG2  1 1 
        7 11045 1 1  94 ILE H    H   29.848   46.772  117.620 1.00 . A A .  94 ILE H    1 1 
        7 11046 1 1  94 ILE HA   H   32.356   46.236  116.396 1.00 . A A .  94 ILE HA   1 1 
        7 11047 1 1  94 ILE HB   H   32.196   44.108  117.412 1.00 . A A .  94 ILE HB   1 1 
        7 11048 1 1  94 ILE HD11 H   32.552   41.780  116.128 1.00 . A A .  94 ILE HD11 1 1 
        7 11049 1 1  94 ILE HD12 H   30.828   41.888  115.692 1.00 . A A .  94 ILE HD12 1 1 
        7 11050 1 1  94 ILE HD13 H   32.060   41.752  114.416 1.00 . A A .  94 ILE HD13 1 1 
        7 11051 1 1  94 ILE HG12 H   31.368   44.076  114.504 1.00 . A A .  94 ILE HG12 1 1 
        7 11052 1 1  94 ILE HG13 H   32.988   43.980  115.168 1.00 . A A .  94 ILE HG13 1 1 
        7 11053 1 1  94 ILE HG21 H   29.664   44.384  117.840 1.00 . A A .  94 ILE HG21 1 1 
        7 11054 1 1  94 ILE HG22 H   29.464   43.600  116.256 1.00 . A A .  94 ILE HG22 1 1 
        7 11055 1 1  94 ILE HG23 H   30.316   42.748  117.564 1.00 . A A .  94 ILE HG23 1 1 
        7 11056 1 1  94 ILE N    N   30.780   46.428  117.712 1.00 . A A .  94 ILE N    1 1 
        7 11057 1 1  94 ILE O    O   29.324   46.020  115.220 1.00 . A A .  94 ILE O    1 1 
        7 11058 1 1  95 ARG C    C   31.224   46.912  111.936 1.00 . A A .  95 ARG C    1 1 
        7 11059 1 1  95 ARG CA   C   30.536   47.472  113.184 1.00 . A A .  95 ARG CA   1 1 
        7 11060 1 1  95 ARG CB   C   30.560   49.000  113.128 1.00 . A A .  95 ARG CB   1 1 
        7 11061 1 1  95 ARG CD   C   32.472   50.248  114.204 1.00 . A A .  95 ARG CD   1 1 
        7 11062 1 1  95 ARG CG   C   31.988   49.520  112.948 1.00 . A A .  95 ARG CG   1 1 
        7 11063 1 1  95 ARG CZ   C   34.156   52.024  114.668 1.00 . A A .  95 ARG CZ   1 1 
        7 11064 1 1  95 ARG H    H   32.164   47.204  114.456 1.00 . A A .  95 ARG H    1 1 
        7 11065 1 1  95 ARG HA   H   29.512   47.112  113.260 1.00 . A A .  95 ARG HA   1 1 
        7 11066 1 1  95 ARG HB2  H   29.936   49.348  112.304 1.00 . A A .  95 ARG HB2  1 1 
        7 11067 1 1  95 ARG HB3  H   30.136   49.408  114.044 1.00 . A A .  95 ARG HB3  1 1 
        7 11068 1 1  95 ARG HD2  H   31.616   50.596  114.784 1.00 . A A .  95 ARG HD2  1 1 
        7 11069 1 1  95 ARG HD3  H   33.032   49.560  114.836 1.00 . A A .  95 ARG HD3  1 1 
        7 11070 1 1  95 ARG HE   H   33.276   51.728  112.884 1.00 . A A .  95 ARG HE   1 1 
        7 11071 1 1  95 ARG HG2  H   32.656   48.688  112.724 1.00 . A A .  95 ARG HG2  1 1 
        7 11072 1 1  95 ARG HG3  H   32.024   50.196  112.092 1.00 . A A .  95 ARG HG3  1 1 
        7 11073 1 1  95 ARG HH11 H   33.704   50.844  116.264 1.00 . A A .  95 ARG HH11 1 1 
        7 11074 1 1  95 ARG HH12 H   34.872   52.084  116.572 1.00 . A A .  95 ARG HH12 1 1 
        7 11075 1 1  95 ARG HH21 H   34.820   53.364  113.288 1.00 . A A .  95 ARG HH21 1 1 
        7 11076 1 1  95 ARG HH22 H   35.512   53.524  114.868 1.00 . A A .  95 ARG HH22 1 1 
        7 11077 1 1  95 ARG N    N   31.192   46.984  114.384 1.00 . A A .  95 ARG N    1 1 
        7 11078 1 1  95 ARG NE   N   33.324   51.396  113.824 1.00 . A A .  95 ARG NE   1 1 
        7 11079 1 1  95 ARG NH1  N   34.252   51.616  115.940 1.00 . A A .  95 ARG NH1  1 1 
        7 11080 1 1  95 ARG NH2  N   34.892   53.060  114.240 1.00 . A A .  95 ARG NH2  1 1 
        7 11081 1 1  95 ARG O    O   32.420   46.620  111.964 1.00 . A A .  95 ARG O    1 1 
        7 11082 1 1  96 PHE C    C   30.728   47.248  108.480 1.00 . A A .  96 PHE C    1 1 
        7 11083 1 1  96 PHE CA   C   30.960   46.260  109.624 1.00 . A A .  96 PHE CA   1 1 
        7 11084 1 1  96 PHE CB   C   30.200   44.964  109.324 1.00 . A A .  96 PHE CB   1 1 
        7 11085 1 1  96 PHE CD1  C   30.092   43.908  111.596 1.00 . A A .  96 PHE CD1  1 1 
        7 11086 1 1  96 PHE CD2  C   31.180   42.728  109.872 1.00 . A A .  96 PHE CD2  1 1 
        7 11087 1 1  96 PHE CE1  C   30.376   42.852  112.496 1.00 . A A .  96 PHE CE1  1 1 
        7 11088 1 1  96 PHE CE2  C   31.464   41.668  110.776 1.00 . A A .  96 PHE CE2  1 1 
        7 11089 1 1  96 PHE CG   C   30.504   43.824  110.300 1.00 . A A .  96 PHE CG   1 1 
        7 11090 1 1  96 PHE CZ   C   31.056   41.752  112.068 1.00 . A A .  96 PHE CZ   1 1 
        7 11091 1 1  96 PHE H    H   29.472   47.016  110.868 1.00 . A A .  96 PHE H    1 1 
        7 11092 1 1  96 PHE HA   H   32.032   46.104  109.756 1.00 . A A .  96 PHE HA   1 1 
        7 11093 1 1  96 PHE HB2  H   29.128   45.172  109.348 1.00 . A A .  96 PHE HB2  1 1 
        7 11094 1 1  96 PHE HB3  H   30.440   44.640  108.316 1.00 . A A .  96 PHE HB3  1 1 
        7 11095 1 1  96 PHE HD1  H   29.548   44.788  111.936 1.00 . A A .  96 PHE HD1  1 1 
        7 11096 1 1  96 PHE HD2  H   31.508   42.660  108.832 1.00 . A A .  96 PHE HD2  1 1 
        7 11097 1 1  96 PHE HE1  H   30.048   42.920  113.536 1.00 . A A .  96 PHE HE1  1 1 
        7 11098 1 1  96 PHE HE2  H   32.008   40.788  110.432 1.00 . A A .  96 PHE HE2  1 1 
        7 11099 1 1  96 PHE HZ   H   31.272   40.940  112.764 1.00 . A A .  96 PHE HZ   1 1 
        7 11100 1 1  96 PHE N    N   30.440   46.780  110.876 1.00 . A A .  96 PHE N    1 1 
        7 11101 1 1  96 PHE O    O   29.800   48.056  108.532 1.00 . A A .  96 PHE O    1 1 
        7 11102 1 1  97 TYR C    C   32.048   47.360  105.068 1.00 . A A .  97 TYR C    1 1 
        7 11103 1 1  97 TYR CA   C   31.484   48.032  106.324 1.00 . A A .  97 TYR CA   1 1 
        7 11104 1 1  97 TYR CB   C   32.336   49.260  106.652 1.00 . A A .  97 TYR CB   1 1 
        7 11105 1 1  97 TYR CD1  C   34.412   48.856  105.280 1.00 . A A .  97 TYR CD1  1 1 
        7 11106 1 1  97 TYR CD2  C   34.632   48.984  107.656 1.00 . A A .  97 TYR CD2  1 1 
        7 11107 1 1  97 TYR CE1  C   35.832   48.636  105.160 1.00 . A A .  97 TYR CE1  1 1 
        7 11108 1 1  97 TYR CE2  C   36.052   48.760  107.536 1.00 . A A .  97 TYR CE2  1 1 
        7 11109 1 1  97 TYR CG   C   33.844   49.028  106.524 1.00 . A A .  97 TYR CG   1 1 
        7 11110 1 1  97 TYR CZ   C   36.580   48.600  106.296 1.00 . A A .  97 TYR CZ   1 1 
        7 11111 1 1  97 TYR H    H   32.336   46.496  107.440 1.00 . A A .  97 TYR H    1 1 
        7 11112 1 1  97 TYR HA   H   30.432   48.260  106.164 1.00 . A A .  97 TYR HA   1 1 
        7 11113 1 1  97 TYR HB2  H   32.052   50.080  105.988 1.00 . A A .  97 TYR HB2  1 1 
        7 11114 1 1  97 TYR HB3  H   32.116   49.584  107.668 1.00 . A A .  97 TYR HB3  1 1 
        7 11115 1 1  97 TYR HD1  H   33.788   48.892  104.384 1.00 . A A .  97 TYR HD1  1 1 
        7 11116 1 1  97 TYR HD2  H   34.184   49.116  108.640 1.00 . A A .  97 TYR HD2  1 1 
        7 11117 1 1  97 TYR HE1  H   36.292   48.500  104.184 1.00 . A A .  97 TYR HE1  1 1 
        7 11118 1 1  97 TYR HE2  H   36.684   48.724  108.424 1.00 . A A .  97 TYR HE2  1 1 
        7 11119 1 1  97 TYR HH   H   38.392   48.768  106.976 1.00 . A A .  97 TYR HH   1 1 
        7 11120 1 1  97 TYR N    N   31.588   47.156  107.476 1.00 . A A .  97 TYR N    1 1 
        7 11121 1 1  97 TYR O    O   32.736   46.344  105.164 1.00 . A A .  97 TYR O    1 1 
        7 11122 1 1  97 TYR OH   O   37.920   48.388  106.180 1.00 . A A .  97 TYR OH   1 1 
        7 11123 1 1  98 PHE C    C   33.148   48.400  101.968 1.00 . A A .  98 PHE C    1 1 
        7 11124 1 1  98 PHE CA   C   32.196   47.420  102.656 1.00 . A A .  98 PHE CA   1 1 
        7 11125 1 1  98 PHE CB   C   30.960   47.224  101.776 1.00 . A A .  98 PHE CB   1 1 
        7 11126 1 1  98 PHE CD1  C   30.332   49.620  101.424 1.00 . A A .  98 PHE CD1  1 1 
        7 11127 1 1  98 PHE CD2  C   30.672   48.272   99.520 1.00 . A A .  98 PHE CD2  1 1 
        7 11128 1 1  98 PHE CE1  C   30.036   50.728  100.584 1.00 . A A .  98 PHE CE1  1 1 
        7 11129 1 1  98 PHE CE2  C   30.380   49.384   98.684 1.00 . A A .  98 PHE CE2  1 1 
        7 11130 1 1  98 PHE CG   C   30.644   48.416  100.872 1.00 . A A .  98 PHE CG   1 1 
        7 11131 1 1  98 PHE CZ   C   30.068   50.588   99.232 1.00 . A A .  98 PHE CZ   1 1 
        7 11132 1 1  98 PHE H    H   31.172   48.776  103.860 1.00 . A A .  98 PHE H    1 1 
        7 11133 1 1  98 PHE HA   H   32.724   46.488  102.868 1.00 . A A .  98 PHE HA   1 1 
        7 11134 1 1  98 PHE HB2  H   31.108   46.340  101.152 1.00 . A A .  98 PHE HB2  1 1 
        7 11135 1 1  98 PHE HB3  H   30.100   47.024  102.412 1.00 . A A .  98 PHE HB3  1 1 
        7 11136 1 1  98 PHE HD1  H   30.308   49.736  102.508 1.00 . A A .  98 PHE HD1  1 1 
        7 11137 1 1  98 PHE HD2  H   30.924   47.308   99.080 1.00 . A A .  98 PHE HD2  1 1 
        7 11138 1 1  98 PHE HE1  H   29.788   51.692  101.028 1.00 . A A .  98 PHE HE1  1 1 
        7 11139 1 1  98 PHE HE2  H   30.404   49.268   97.600 1.00 . A A .  98 PHE HE2  1 1 
        7 11140 1 1  98 PHE HZ   H   29.840   51.436   98.592 1.00 . A A .  98 PHE HZ   1 1 
        7 11141 1 1  98 PHE N    N   31.732   47.948  103.928 1.00 . A A .  98 PHE N    1 1 
        7 11142 1 1  98 PHE O    O   33.968   47.996  101.144 1.00 . A A .  98 PHE O    1 1 
        7 11143 1 1  99 ASP C    C   35.236   50.648  102.404 1.00 . A A .  99 ASP C    1 1 
        7 11144 1 1  99 ASP CA   C   33.848   50.704  101.760 1.00 . A A .  99 ASP CA   1 1 
        7 11145 1 1  99 ASP CB   C   33.260   52.092  102.024 1.00 . A A .  99 ASP CB   1 1 
        7 11146 1 1  99 ASP CG   C   32.872   52.880  100.772 1.00 . A A .  99 ASP CG   1 1 
        7 11147 1 1  99 ASP H    H   32.340   49.984  103.004 1.00 . A A .  99 ASP H    1 1 
        7 11148 1 1  99 ASP HA   H   33.872   50.496  100.692 1.00 . A A .  99 ASP HA   1 1 
        7 11149 1 1  99 ASP HB2  H   32.376   51.984  102.656 1.00 . A A .  99 ASP HB2  1 1 
        7 11150 1 1  99 ASP HB3  H   33.984   52.676  102.592 1.00 . A A .  99 ASP HB3  1 1 
        7 11151 1 1  99 ASP N    N   33.008   49.664  102.332 1.00 . A A .  99 ASP N    1 1 
        7 11152 1 1  99 ASP O    O   35.388   50.956  103.584 1.00 . A A .  99 ASP O    1 1 
        7 11153 1 1  99 ASP OD1  O   33.776   53.540  100.216 1.00 . A A .  99 ASP OD1  1 1 
        7 11154 1 1  99 ASP OD2  O   31.684   52.804  100.400 1.00 . A A .  99 ASP OD2  1 1 
        7 11155 1 1 100 LYS C    C   38.004   51.488  102.680 1.00 . A A . 100 LYS C    1 1 
        7 11156 1 1 100 LYS CA   C   37.580   50.152  102.072 1.00 . A A . 100 LYS CA   1 1 
        7 11157 1 1 100 LYS CB   C   38.500   49.664  100.952 1.00 . A A . 100 LYS CB   1 1 
        7 11158 1 1 100 LYS CD   C   39.364   50.856   98.904 1.00 . A A . 100 LYS CD   1 1 
        7 11159 1 1 100 LYS CE   C   39.116   52.268   98.376 1.00 . A A . 100 LYS CE   1 1 
        7 11160 1 1 100 LYS CG   C   38.124   50.308   99.616 1.00 . A A . 100 LYS CG   1 1 
        7 11161 1 1 100 LYS H    H   36.076   50.004  100.636 1.00 . A A . 100 LYS H    1 1 
        7 11162 1 1 100 LYS HA   H   37.596   49.392  102.856 1.00 . A A . 100 LYS HA   1 1 
        7 11163 1 1 100 LYS HB2  H   39.536   49.904  101.196 1.00 . A A . 100 LYS HB2  1 1 
        7 11164 1 1 100 LYS HB3  H   38.436   48.580  100.868 1.00 . A A . 100 LYS HB3  1 1 
        7 11165 1 1 100 LYS HD2  H   40.208   50.864   99.592 1.00 . A A . 100 LYS HD2  1 1 
        7 11166 1 1 100 LYS HD3  H   39.632   50.196   98.076 1.00 . A A . 100 LYS HD3  1 1 
        7 11167 1 1 100 LYS HE2  H   38.052   52.508   98.444 1.00 . A A . 100 LYS HE2  1 1 
        7 11168 1 1 100 LYS HE3  H   39.644   52.992   98.992 1.00 . A A . 100 LYS HE3  1 1 
        7 11169 1 1 100 LYS HG2  H   37.628   49.576   98.980 1.00 . A A . 100 LYS HG2  1 1 
        7 11170 1 1 100 LYS HG3  H   37.412   51.116   99.784 1.00 . A A . 100 LYS HG3  1 1 
        7 11171 1 1 100 LYS HZ1  H   39.952   51.512   96.672 1.00 . A A . 100 LYS HZ1  1 1 
        7 11172 1 1 100 LYS HZ2  H   38.788   52.624   96.388 1.00 . A A . 100 LYS HZ2  1 1 
        7 11173 1 1 100 LYS HZ3  H   40.264   53.100   96.900 1.00 . A A . 100 LYS HZ3  1 1 
        7 11174 1 1 100 LYS N    N   36.208   50.252  101.596 1.00 . A A . 100 LYS N    1 1 
        7 11175 1 1 100 LYS NZ   N   39.564   52.384   96.968 1.00 . A A . 100 LYS NZ   1 1 
        7 11176 1 1 100 LYS O    O   37.176   52.376  102.876 1.00 . A A . 100 LYS O    1 1 
        7 11177 1 1 101 THR C    C   39.140   54.036  102.968 1.00 . A A . 101 THR C    1 1 
        7 11178 1 1 101 THR CA   C   39.836   52.804  103.552 1.00 . A A . 101 THR CA   1 1 
        7 11179 1 1 101 THR CB   C   41.348   52.796  103.328 1.00 . A A . 101 THR CB   1 1 
        7 11180 1 1 101 THR CG2  C   41.748   53.460  102.008 1.00 . A A . 101 THR CG2  1 1 
        7 11181 1 1 101 THR H    H   39.960   50.860  102.808 1.00 . A A . 101 THR H    1 1 
        7 11182 1 1 101 THR HA   H   39.624   52.796  104.620 1.00 . A A . 101 THR HA   1 1 
        7 11183 1 1 101 THR HB   H   41.744   51.784  103.392 1.00 . A A . 101 THR HB   1 1 
        7 11184 1 1 101 THR HG1  H   41.560   54.616  104.132 1.00 . A A . 101 THR HG1  1 1 
        7 11185 1 1 101 THR HG21 H   42.512   52.860  101.516 1.00 . A A . 101 THR HG21 1 1 
        7 11186 1 1 101 THR HG22 H   40.872   53.540  101.364 1.00 . A A . 101 THR HG22 1 1 
        7 11187 1 1 101 THR HG23 H   42.144   54.452  102.208 1.00 . A A . 101 THR HG23 1 1 
        7 11188 1 1 101 THR N    N   39.292   51.588  102.968 1.00 . A A . 101 THR N    1 1 
        7 11189 1 1 101 THR O    O   38.624   53.988  101.852 1.00 . A A . 101 THR O    1 1 
        7 11190 1 1 101 THR OG1  O   41.848   53.680  104.328 1.00 . A A . 101 THR OG1  1 1 
        7 11191 1 1 102 MET C    C   39.508   57.512  103.416 1.00 . A A . 102 MET C    1 1 
        7 11192 1 1 102 MET CA   C   38.524   56.344  103.320 1.00 . A A . 102 MET CA   1 1 
        7 11193 1 1 102 MET CB   C   37.304   56.628  104.196 1.00 . A A . 102 MET CB   1 1 
        7 11194 1 1 102 MET CE   C   37.188   59.292  106.844 1.00 . A A . 102 MET CE   1 1 
        7 11195 1 1 102 MET CG   C   37.720   56.892  105.644 1.00 . A A . 102 MET CG   1 1 
        7 11196 1 1 102 MET H    H   39.572   55.132  104.652 1.00 . A A . 102 MET H    1 1 
        7 11197 1 1 102 MET HA   H   38.240   56.184  102.280 1.00 . A A . 102 MET HA   1 1 
        7 11198 1 1 102 MET HB2  H   36.764   57.492  103.804 1.00 . A A . 102 MET HB2  1 1 
        7 11199 1 1 102 MET HB3  H   36.620   55.784  104.160 1.00 . A A . 102 MET HB3  1 1 
        7 11200 1 1 102 MET HE1  H   37.552   59.720  105.908 1.00 . A A . 102 MET HE1  1 1 
        7 11201 1 1 102 MET HE2  H   36.468   59.976  107.296 1.00 . A A . 102 MET HE2  1 1 
        7 11202 1 1 102 MET HE3  H   38.028   59.144  107.524 1.00 . A A . 102 MET HE3  1 1 
        7 11203 1 1 102 MET HG2  H   37.956   55.952  106.140 1.00 . A A . 102 MET HG2  1 1 
        7 11204 1 1 102 MET HG3  H   38.624   57.504  105.668 1.00 . A A . 102 MET HG3  1 1 
        7 11205 1 1 102 MET N    N   39.148   55.104  103.744 1.00 . A A . 102 MET N    1 1 
        7 11206 1 1 102 MET O    O   39.940   58.052  102.396 1.00 . A A . 102 MET O    1 1 
        7 11207 1 1 102 MET SD   S   36.400   57.728  106.516 1.00 . A A . 102 MET SD   1 1 
        8 11208 1 1   1 SER C    C  -91.132  -74.452   43.300 1.00 . A A .   1 SER C    1 1 
        8 11209 1 1   1 SER CA   C  -92.548  -74.976   43.060 1.00 . A A .   1 SER CA   1 1 
        8 11210 1 1   1 SER CB   C  -93.252  -74.136   41.996 1.00 . A A .   1 SER CB   1 1 
        8 11211 1 1   1 SER HA   H  -92.520  -76.016   42.740 1.00 . A A .   1 SER HA   1 1 
        8 11212 1 1   1 SER HB2  H  -94.232  -73.828   42.364 1.00 . A A .   1 SER HB2  1 1 
        8 11213 1 1   1 SER HB3  H  -92.680  -73.224   41.816 1.00 . A A .   1 SER HB3  1 1 
        8 11214 1 1   1 SER HG   H  -92.620  -74.684   40.176 1.00 . A A .   1 SER HG   1 1 
        8 11215 1 1   1 SER N    N  -93.296  -74.976   44.304 1.00 . A A .   1 SER N    1 1 
        8 11216 1 1   1 SER O    O  -90.940  -73.476   44.024 1.00 . A A .   1 SER O    1 1 
        8 11217 1 1   1 SER OG   O  -93.408  -74.844   40.768 1.00 . A A .   1 SER OG   1 1 
        8 11218 1 1   2 THR C    C  -88.580  -73.292   42.368 1.00 . A A .   2 THR C    1 1 
        8 11219 1 1   2 THR CA   C  -88.780  -74.740   42.816 1.00 . A A .   2 THR CA   1 1 
        8 11220 1 1   2 THR CB   C  -87.932  -75.740   42.032 1.00 . A A .   2 THR CB   1 1 
        8 11221 1 1   2 THR CG2  C  -88.380  -77.184   42.252 1.00 . A A .   2 THR CG2  1 1 
        8 11222 1 1   2 THR H    H  -90.336  -75.916   42.092 1.00 . A A .   2 THR H    1 1 
        8 11223 1 1   2 THR HA   H  -88.512  -74.784   43.872 1.00 . A A .   2 THR HA   1 1 
        8 11224 1 1   2 THR HB   H  -86.872  -75.624   42.268 1.00 . A A .   2 THR HB   1 1 
        8 11225 1 1   2 THR HG1  H  -89.248  -75.428   40.556 1.00 . A A .   2 THR HG1  1 1 
        8 11226 1 1   2 THR HG21 H  -88.900  -77.544   41.360 1.00 . A A .   2 THR HG21 1 1 
        8 11227 1 1   2 THR HG22 H  -87.512  -77.812   42.440 1.00 . A A .   2 THR HG22 1 1 
        8 11228 1 1   2 THR HG23 H  -89.056  -77.232   43.108 1.00 . A A .   2 THR HG23 1 1 
        8 11229 1 1   2 THR N    N  -90.172  -75.124   42.680 1.00 . A A .   2 THR N    1 1 
        8 11230 1 1   2 THR O    O  -89.392  -72.752   41.620 1.00 . A A .   2 THR O    1 1 
        8 11231 1 1   2 THR OG1  O  -88.256  -75.476   40.672 1.00 . A A .   2 THR OG1  1 1 
        8 11232 1 1   3 LEU C    C  -85.692  -71.064   42.780 1.00 . A A .   3 LEU C    1 1 
        8 11233 1 1   3 LEU CA   C  -87.172  -71.328   42.496 1.00 . A A .   3 LEU CA   1 1 
        8 11234 1 1   3 LEU CB   C  -88.120  -70.364   43.216 1.00 . A A .   3 LEU CB   1 1 
        8 11235 1 1   3 LEU CD1  C  -90.464  -69.768   42.512 1.00 . A A .   3 LEU CD1  1 1 
        8 11236 1 1   3 LEU CD2  C  -88.656  -67.992   42.548 1.00 . A A .   3 LEU CD2  1 1 
        8 11237 1 1   3 LEU CG   C  -88.976  -69.468   42.320 1.00 . A A .   3 LEU CG   1 1 
        8 11238 1 1   3 LEU H    H  -86.836  -73.148   43.452 1.00 . A A .   3 LEU H    1 1 
        8 11239 1 1   3 LEU HA   H  -87.348  -71.208   41.428 1.00 . A A .   3 LEU HA   1 1 
        8 11240 1 1   3 LEU HB2  H  -88.780  -70.944   43.856 1.00 . A A .   3 LEU HB2  1 1 
        8 11241 1 1   3 LEU HB3  H  -87.524  -69.724   43.872 1.00 . A A .   3 LEU HB3  1 1 
        8 11242 1 1   3 LEU HD11 H  -90.708  -69.744   43.572 1.00 . A A .   3 LEU HD11 1 1 
        8 11243 1 1   3 LEU HD12 H  -91.056  -69.020   41.988 1.00 . A A .   3 LEU HD12 1 1 
        8 11244 1 1   3 LEU HD13 H  -90.692  -70.756   42.108 1.00 . A A .   3 LEU HD13 1 1 
        8 11245 1 1   3 LEU HD21 H  -89.388  -67.564   43.236 1.00 . A A .   3 LEU HD21 1 1 
        8 11246 1 1   3 LEU HD22 H  -87.660  -67.900   42.976 1.00 . A A .   3 LEU HD22 1 1 
        8 11247 1 1   3 LEU HD23 H  -88.696  -67.460   41.600 1.00 . A A .   3 LEU HD23 1 1 
        8 11248 1 1   3 LEU HG   H  -88.736  -69.696   41.280 1.00 . A A .   3 LEU HG   1 1 
        8 11249 1 1   3 LEU N    N  -87.492  -72.704   42.844 1.00 . A A .   3 LEU N    1 1 
        8 11250 1 1   3 LEU O    O  -85.220  -71.292   43.892 1.00 . A A .   3 LEU O    1 1 
        8 11251 1 1   4 ALA C    C  -83.412  -68.852   42.372 1.00 . A A .   4 ALA C    1 1 
        8 11252 1 1   4 ALA CA   C  -83.588  -70.288   41.880 1.00 . A A .   4 ALA CA   1 1 
        8 11253 1 1   4 ALA CB   C  -82.896  -70.532   40.536 1.00 . A A .   4 ALA CB   1 1 
        8 11254 1 1   4 ALA H    H  -85.396  -70.404   40.852 1.00 . A A .   4 ALA H    1 1 
        8 11255 1 1   4 ALA HA   H  -83.168  -70.972   42.620 1.00 . A A .   4 ALA HA   1 1 
        8 11256 1 1   4 ALA HB1  H  -82.372  -71.488   40.564 1.00 . A A .   4 ALA HB1  1 1 
        8 11257 1 1   4 ALA HB2  H  -83.640  -70.548   39.740 1.00 . A A .   4 ALA HB2  1 1 
        8 11258 1 1   4 ALA HB3  H  -82.180  -69.732   40.348 1.00 . A A .   4 ALA HB3  1 1 
        8 11259 1 1   4 ALA N    N  -85.004  -70.588   41.756 1.00 . A A .   4 ALA N    1 1 
        8 11260 1 1   4 ALA O    O  -84.380  -68.208   42.776 1.00 . A A .   4 ALA O    1 1 
        8 11261 1 1   5 ASP C    C  -80.416  -66.704   42.376 1.00 . A A .   5 ASP C    1 1 
        8 11262 1 1   5 ASP CA   C  -81.860  -67.040   42.760 1.00 . A A .   5 ASP CA   1 1 
        8 11263 1 1   5 ASP CB   C  -81.988  -66.908   44.280 1.00 . A A .   5 ASP CB   1 1 
        8 11264 1 1   5 ASP CG   C  -82.248  -65.488   44.784 1.00 . A A .   5 ASP CG   1 1 
        8 11265 1 1   5 ASP H    H  -81.392  -68.916   41.992 1.00 . A A .   5 ASP H    1 1 
        8 11266 1 1   5 ASP HA   H  -82.584  -66.400   42.256 1.00 . A A .   5 ASP HA   1 1 
        8 11267 1 1   5 ASP HB2  H  -82.804  -67.552   44.612 1.00 . A A .   5 ASP HB2  1 1 
        8 11268 1 1   5 ASP HB3  H  -81.076  -67.284   44.736 1.00 . A A .   5 ASP HB3  1 1 
        8 11269 1 1   5 ASP N    N  -82.172  -68.388   42.324 1.00 . A A .   5 ASP N    1 1 
        8 11270 1 1   5 ASP O    O  -79.696  -67.556   41.860 1.00 . A A .   5 ASP O    1 1 
        8 11271 1 1   5 ASP OD1  O  -83.164  -64.844   44.232 1.00 . A A .   5 ASP OD1  1 1 
        8 11272 1 1   5 ASP OD2  O  -81.516  -65.076   45.712 1.00 . A A .   5 ASP OD2  1 1 
        8 11273 1 1   6 GLN C    C  -78.328  -63.808   43.212 1.00 . A A .   6 GLN C    1 1 
        8 11274 1 1   6 GLN CA   C  -78.692  -65.008   42.336 1.00 . A A .   6 GLN CA   1 1 
        8 11275 1 1   6 GLN CB   C  -78.560  -64.664   40.852 1.00 . A A .   6 GLN CB   1 1 
        8 11276 1 1   6 GLN CD   C  -80.136  -63.388   39.356 1.00 . A A .   6 GLN CD   1 1 
        8 11277 1 1   6 GLN CG   C  -79.176  -63.300   40.544 1.00 . A A .   6 GLN CG   1 1 
        8 11278 1 1   6 GLN H    H  -80.632  -64.776   43.068 1.00 . A A .   6 GLN H    1 1 
        8 11279 1 1   6 GLN HA   H  -78.040  -65.848   42.572 1.00 . A A .   6 GLN HA   1 1 
        8 11280 1 1   6 GLN HB2  H  -77.508  -64.664   40.568 1.00 . A A .   6 GLN HB2  1 1 
        8 11281 1 1   6 GLN HB3  H  -79.048  -65.432   40.252 1.00 . A A .   6 GLN HB3  1 1 
        8 11282 1 1   6 GLN HE21 H  -81.460  -62.268   40.404 1.00 . A A .   6 GLN HE21 1 1 
        8 11283 1 1   6 GLN HE22 H  -81.984  -62.748   38.824 1.00 . A A .   6 GLN HE22 1 1 
        8 11284 1 1   6 GLN HG2  H  -79.712  -62.932   41.424 1.00 . A A .   6 GLN HG2  1 1 
        8 11285 1 1   6 GLN HG3  H  -78.388  -62.580   40.328 1.00 . A A .   6 GLN HG3  1 1 
        8 11286 1 1   6 GLN N    N  -80.040  -65.464   42.648 1.00 . A A .   6 GLN N    1 1 
        8 11287 1 1   6 GLN NE2  N  -81.288  -62.748   39.544 1.00 . A A .   6 GLN NE2  1 1 
        8 11288 1 1   6 GLN O    O  -79.200  -63.048   43.632 1.00 . A A .   6 GLN O    1 1 
        8 11289 1 1   6 GLN OE1  O  -79.852  -63.992   38.340 1.00 . A A .   6 GLN OE1  1 1 
        8 11290 1 1   7 ALA C    C  -75.016  -62.488   44.144 1.00 . A A .   7 ALA C    1 1 
        8 11291 1 1   7 ALA CA   C  -76.540  -62.576   44.280 1.00 . A A .   7 ALA CA   1 1 
        8 11292 1 1   7 ALA CB   C  -76.984  -62.780   45.728 1.00 . A A .   7 ALA CB   1 1 
        8 11293 1 1   7 ALA H    H  -76.328  -64.292   43.116 1.00 . A A .   7 ALA H    1 1 
        8 11294 1 1   7 ALA HA   H  -76.984  -61.656   43.904 1.00 . A A .   7 ALA HA   1 1 
        8 11295 1 1   7 ALA HB1  H  -78.064  -62.680   45.792 1.00 . A A .   7 ALA HB1  1 1 
        8 11296 1 1   7 ALA HB2  H  -76.688  -63.776   46.060 1.00 . A A .   7 ALA HB2  1 1 
        8 11297 1 1   7 ALA HB3  H  -76.508  -62.032   46.360 1.00 . A A .   7 ALA HB3  1 1 
        8 11298 1 1   7 ALA N    N  -77.032  -63.672   43.464 1.00 . A A .   7 ALA N    1 1 
        8 11299 1 1   7 ALA O    O  -74.316  -62.228   45.116 1.00 . A A .   7 ALA O    1 1 
        8 11300 1 1   8 LEU C    C  -72.760  -61.268   42.128 1.00 . A A .   8 LEU C    1 1 
        8 11301 1 1   8 LEU CA   C  -73.128  -62.660   42.644 1.00 . A A .   8 LEU CA   1 1 
        8 11302 1 1   8 LEU CB   C  -72.724  -63.792   41.696 1.00 . A A .   8 LEU CB   1 1 
        8 11303 1 1   8 LEU CD1  C  -73.844  -66.016   42.092 1.00 . A A .   8 LEU CD1  1 1 
        8 11304 1 1   8 LEU CD2  C  -71.324  -65.884   41.824 1.00 . A A .   8 LEU CD2  1 1 
        8 11305 1 1   8 LEU CG   C  -72.584  -65.180   42.328 1.00 . A A .   8 LEU CG   1 1 
        8 11306 1 1   8 LEU H    H  -75.128  -62.920   42.132 1.00 . A A .   8 LEU H    1 1 
        8 11307 1 1   8 LEU HA   H  -72.604  -62.828   43.584 1.00 . A A .   8 LEU HA   1 1 
        8 11308 1 1   8 LEU HB2  H  -73.464  -63.848   40.896 1.00 . A A .   8 LEU HB2  1 1 
        8 11309 1 1   8 LEU HB3  H  -71.776  -63.528   41.232 1.00 . A A .   8 LEU HB3  1 1 
        8 11310 1 1   8 LEU HD11 H  -73.560  -67.020   41.784 1.00 . A A .   8 LEU HD11 1 1 
        8 11311 1 1   8 LEU HD12 H  -74.420  -66.068   43.016 1.00 . A A .   8 LEU HD12 1 1 
        8 11312 1 1   8 LEU HD13 H  -74.448  -65.552   41.312 1.00 . A A .   8 LEU HD13 1 1 
        8 11313 1 1   8 LEU HD21 H  -70.996  -66.612   42.568 1.00 . A A .   8 LEU HD21 1 1 
        8 11314 1 1   8 LEU HD22 H  -71.544  -66.396   40.888 1.00 . A A .   8 LEU HD22 1 1 
        8 11315 1 1   8 LEU HD23 H  -70.536  -65.148   41.660 1.00 . A A .   8 LEU HD23 1 1 
        8 11316 1 1   8 LEU HG   H  -72.476  -65.052   43.404 1.00 . A A .   8 LEU HG   1 1 
        8 11317 1 1   8 LEU N    N  -74.552  -62.712   42.920 1.00 . A A .   8 LEU N    1 1 
        8 11318 1 1   8 LEU O    O  -73.612  -60.380   42.064 1.00 . A A .   8 LEU O    1 1 
        8 11319 1 1   9 HIS C    C  -71.160  -58.768   42.340 1.00 . A A .   9 HIS C    1 1 
        8 11320 1 1   9 HIS CA   C  -71.004  -59.844   41.264 1.00 . A A .   9 HIS CA   1 1 
        8 11321 1 1   9 HIS CB   C  -71.704  -59.476   39.956 1.00 . A A .   9 HIS CB   1 1 
        8 11322 1 1   9 HIS CD2  C  -69.828  -60.104   38.248 1.00 . A A .   9 HIS CD2  1 1 
        8 11323 1 1   9 HIS CE1  C  -71.032  -61.328   36.892 1.00 . A A .   9 HIS CE1  1 1 
        8 11324 1 1   9 HIS CG   C  -71.104  -60.128   38.732 1.00 . A A .   9 HIS CG   1 1 
        8 11325 1 1   9 HIS H    H  -70.808  -61.840   41.828 1.00 . A A .   9 HIS H    1 1 
        8 11326 1 1   9 HIS HA   H  -69.944  -59.980   41.048 1.00 . A A .   9 HIS HA   1 1 
        8 11327 1 1   9 HIS HB2  H  -72.756  -59.764   40.024 1.00 . A A .   9 HIS HB2  1 1 
        8 11328 1 1   9 HIS HB3  H  -71.676  -58.396   39.832 1.00 . A A .   9 HIS HB3  1 1 
        8 11329 1 1   9 HIS HD1  H  -72.812  -61.116   37.936 1.00 . A A .   9 HIS HD1  1 1 
        8 11330 1 1   9 HIS HD2  H  -68.984  -59.576   38.696 1.00 . A A .   9 HIS HD2  1 1 
        8 11331 1 1   9 HIS HE1  H  -71.312  -61.960   36.052 1.00 . A A .   9 HIS HE1  1 1 
        8 11332 1 1   9 HIS N    N  -71.492  -61.116   41.772 1.00 . A A .   9 HIS N    1 1 
        8 11333 1 1   9 HIS ND1  N  -71.836  -60.904   37.856 1.00 . A A .   9 HIS ND1  1 1 
        8 11334 1 1   9 HIS NE2  N  -69.784  -60.828   37.140 1.00 . A A .   9 HIS NE2  1 1 
        8 11335 1 1   9 HIS O    O  -71.728  -59.024   43.400 1.00 . A A .   9 HIS O    1 1 
        8 11336 1 1  10 ASN C    C  -72.148  -55.952   43.012 1.00 . A A .  10 ASN C    1 1 
        8 11337 1 1  10 ASN CA   C  -70.712  -56.472   42.960 1.00 . A A .  10 ASN CA   1 1 
        8 11338 1 1  10 ASN CB   C  -69.808  -55.324   42.512 1.00 . A A .  10 ASN CB   1 1 
        8 11339 1 1  10 ASN CG   C  -70.092  -54.936   41.056 1.00 . A A .  10 ASN CG   1 1 
        8 11340 1 1  10 ASN H    H  -70.176  -57.392   41.168 1.00 . A A .  10 ASN H    1 1 
        8 11341 1 1  10 ASN HA   H  -70.380  -56.876   43.916 1.00 . A A .  10 ASN HA   1 1 
        8 11342 1 1  10 ASN HB2  H  -69.960  -54.460   43.156 1.00 . A A .  10 ASN HB2  1 1 
        8 11343 1 1  10 ASN HB3  H  -68.764  -55.616   42.612 1.00 . A A .  10 ASN HB3  1 1 
        8 11344 1 1  10 ASN HD21 H  -68.096  -54.776   40.760 1.00 . A A .  10 ASN HD21 1 1 
        8 11345 1 1  10 ASN HD22 H  -69.084  -54.436   39.376 1.00 . A A .  10 ASN HD22 1 1 
        8 11346 1 1  10 ASN N    N  -70.640  -57.588   42.032 1.00 . A A .  10 ASN N    1 1 
        8 11347 1 1  10 ASN ND2  N  -69.000  -54.696   40.340 1.00 . A A .  10 ASN ND2  1 1 
        8 11348 1 1  10 ASN O    O  -72.988  -56.356   42.212 1.00 . A A .  10 ASN O    1 1 
        8 11349 1 1  10 ASN OD1  O  -71.228  -54.864   40.620 1.00 . A A .  10 ASN OD1  1 1 
        8 11350 1 1  11 ASN C    C  -73.672  -53.472   45.276 1.00 . A A .  11 ASN C    1 1 
        8 11351 1 1  11 ASN CA   C  -73.708  -54.480   44.132 1.00 . A A .  11 ASN CA   1 1 
        8 11352 1 1  11 ASN CB   C  -74.744  -55.552   44.472 1.00 . A A .  11 ASN CB   1 1 
        8 11353 1 1  11 ASN CG   C  -75.500  -56.004   43.224 1.00 . A A .  11 ASN CG   1 1 
        8 11354 1 1  11 ASN H    H  -71.696  -54.740   44.608 1.00 . A A .  11 ASN H    1 1 
        8 11355 1 1  11 ASN HA   H  -73.940  -54.012   43.172 1.00 . A A .  11 ASN HA   1 1 
        8 11356 1 1  11 ASN HB2  H  -74.248  -56.408   44.932 1.00 . A A .  11 ASN HB2  1 1 
        8 11357 1 1  11 ASN HB3  H  -75.448  -55.164   45.208 1.00 . A A .  11 ASN HB3  1 1 
        8 11358 1 1  11 ASN HD21 H  -76.340  -57.484   44.324 1.00 . A A .  11 ASN HD21 1 1 
        8 11359 1 1  11 ASN HD22 H  -76.824  -57.432   42.664 1.00 . A A .  11 ASN HD22 1 1 
        8 11360 1 1  11 ASN N    N  -72.388  -55.060   43.964 1.00 . A A .  11 ASN N    1 1 
        8 11361 1 1  11 ASN ND2  N  -76.284  -57.060   43.420 1.00 . A A .  11 ASN ND2  1 1 
        8 11362 1 1  11 ASN O    O  -73.428  -52.284   45.060 1.00 . A A .  11 ASN O    1 1 
        8 11363 1 1  11 ASN OD1  O  -75.380  -55.432   42.156 1.00 . A A .  11 ASN OD1  1 1 
        8 11364 1 1  12 ASN C    C  -73.436  -53.948   48.860 1.00 . A A .  12 ASN C    1 1 
        8 11365 1 1  12 ASN CA   C  -73.924  -53.136   47.660 1.00 . A A .  12 ASN CA   1 1 
        8 11366 1 1  12 ASN CB   C  -75.332  -52.628   47.972 1.00 . A A .  12 ASN CB   1 1 
        8 11367 1 1  12 ASN CG   C  -76.316  -53.792   48.108 1.00 . A A .  12 ASN CG   1 1 
        8 11368 1 1  12 ASN H    H  -74.120  -54.944   46.644 1.00 . A A .  12 ASN H    1 1 
        8 11369 1 1  12 ASN HA   H  -73.260  -52.304   47.420 1.00 . A A .  12 ASN HA   1 1 
        8 11370 1 1  12 ASN HB2  H  -75.316  -52.052   48.900 1.00 . A A .  12 ASN HB2  1 1 
        8 11371 1 1  12 ASN HB3  H  -75.664  -51.952   47.184 1.00 . A A .  12 ASN HB3  1 1 
        8 11372 1 1  12 ASN HD21 H  -77.352  -52.696   49.460 1.00 . A A .  12 ASN HD21 1 1 
        8 11373 1 1  12 ASN HD22 H  -78.000  -54.268   49.128 1.00 . A A .  12 ASN HD22 1 1 
        8 11374 1 1  12 ASN N    N  -73.924  -53.976   46.476 1.00 . A A .  12 ASN N    1 1 
        8 11375 1 1  12 ASN ND2  N  -77.304  -53.564   48.968 1.00 . A A .  12 ASN ND2  1 1 
        8 11376 1 1  12 ASN O    O  -73.788  -55.120   49.008 1.00 . A A .  12 ASN O    1 1 
        8 11377 1 1  12 ASN OD1  O  -76.188  -54.824   47.472 1.00 . A A .  12 ASN OD1  1 1 
        8 11378 1 1  13 VAL C    C  -72.476  -53.136   52.112 1.00 . A A .  13 VAL C    1 1 
        8 11379 1 1  13 VAL CA   C  -72.092  -53.948   50.872 1.00 . A A .  13 VAL CA   1 1 
        8 11380 1 1  13 VAL CB   C  -70.584  -54.132   50.724 1.00 . A A .  13 VAL CB   1 1 
        8 11381 1 1  13 VAL CG1  C  -70.260  -55.432   49.980 1.00 . A A .  13 VAL CG1  1 1 
        8 11382 1 1  13 VAL CG2  C  -69.948  -52.928   50.028 1.00 . A A .  13 VAL CG2  1 1 
        8 11383 1 1  13 VAL H    H  -72.352  -52.348   49.564 1.00 . A A .  13 VAL H    1 1 
        8 11384 1 1  13 VAL HA   H  -72.548  -54.936   50.944 1.00 . A A .  13 VAL HA   1 1 
        8 11385 1 1  13 VAL HB   H  -70.152  -54.208   51.724 1.00 . A A .  13 VAL HB   1 1 
        8 11386 1 1  13 VAL HG11 H  -70.988  -55.580   49.180 1.00 . A A .  13 VAL HG11 1 1 
        8 11387 1 1  13 VAL HG12 H  -69.260  -55.364   49.548 1.00 . A A .  13 VAL HG12 1 1 
        8 11388 1 1  13 VAL HG13 H  -70.304  -56.268   50.672 1.00 . A A .  13 VAL HG13 1 1 
        8 11389 1 1  13 VAL HG21 H  -68.908  -53.156   49.784 1.00 . A A .  13 VAL HG21 1 1 
        8 11390 1 1  13 VAL HG22 H  -70.496  -52.708   49.112 1.00 . A A .  13 VAL HG22 1 1 
        8 11391 1 1  13 VAL HG23 H  -69.984  -52.064   50.692 1.00 . A A .  13 VAL HG23 1 1 
        8 11392 1 1  13 VAL N    N  -72.632  -53.300   49.688 1.00 . A A .  13 VAL N    1 1 
        8 11393 1 1  13 VAL O    O  -73.124  -52.096   52.004 1.00 . A A .  13 VAL O    1 1 
        8 11394 1 1  14 GLY C    C  -71.388  -53.436   55.620 1.00 . A A .  14 GLY C    1 1 
        8 11395 1 1  14 GLY CA   C  -72.352  -52.980   54.524 1.00 . A A .  14 GLY CA   1 1 
        8 11396 1 1  14 GLY H    H  -71.536  -54.492   53.344 1.00 . A A .  14 GLY H    1 1 
        8 11397 1 1  14 GLY HA2  H  -72.280  -51.900   54.396 1.00 . A A .  14 GLY HA2  1 1 
        8 11398 1 1  14 GLY HA3  H  -73.376  -53.200   54.824 1.00 . A A .  14 GLY HA3  1 1 
        8 11399 1 1  14 GLY N    N  -72.060  -53.644   53.264 1.00 . A A .  14 GLY N    1 1 
        8 11400 1 1  14 GLY O    O  -71.700  -54.340   56.392 1.00 . A A .  14 GLY O    1 1 
        8 11401 1 1  15 PRO C    C  -69.572  -52.556   58.020 1.00 . A A .  15 PRO C    1 1 
        8 11402 1 1  15 PRO CA   C  -69.188  -53.096   56.640 1.00 . A A .  15 PRO CA   1 1 
        8 11403 1 1  15 PRO CB   C  -67.904  -52.492   56.100 1.00 . A A .  15 PRO CB   1 1 
        8 11404 1 1  15 PRO CD   C  -69.796  -51.692   54.752 1.00 . A A .  15 PRO CD   1 1 
        8 11405 1 1  15 PRO CG   C  -68.328  -51.456   55.072 1.00 . A A .  15 PRO CG   1 1 
        8 11406 1 1  15 PRO HA   H  -69.112  -54.088   56.748 1.00 . A A .  15 PRO HA   1 1 
        8 11407 1 1  15 PRO HB2  H  -67.320  -52.032   56.900 1.00 . A A .  15 PRO HB2  1 1 
        8 11408 1 1  15 PRO HB3  H  -67.272  -53.256   55.648 1.00 . A A .  15 PRO HB3  1 1 
        8 11409 1 1  15 PRO HD2  H  -70.388  -50.792   54.924 1.00 . A A .  15 PRO HD2  1 1 
        8 11410 1 1  15 PRO HD3  H  -69.936  -51.976   53.712 1.00 . A A .  15 PRO HD3  1 1 
        8 11411 1 1  15 PRO HG2  H  -68.180  -50.448   55.460 1.00 . A A .  15 PRO HG2  1 1 
        8 11412 1 1  15 PRO HG3  H  -67.724  -51.544   54.168 1.00 . A A .  15 PRO HG3  1 1 
        8 11413 1 1  15 PRO N    N  -70.200  -52.772   55.652 1.00 . A A .  15 PRO N    1 1 
        8 11414 1 1  15 PRO O    O  -69.828  -51.360   58.172 1.00 . A A .  15 PRO O    1 1 
        8 11415 1 1  16 ILE C    C  -68.716  -53.252   61.248 1.00 . A A .  16 ILE C    1 1 
        8 11416 1 1  16 ILE CA   C  -69.944  -53.084   60.348 1.00 . A A .  16 ILE CA   1 1 
        8 11417 1 1  16 ILE CB   C  -71.168  -53.872   60.824 1.00 . A A .  16 ILE CB   1 1 
        8 11418 1 1  16 ILE CD1  C  -72.484  -52.704   59.016 1.00 . A A .  16 ILE CD1  1 1 
        8 11419 1 1  16 ILE CG1  C  -72.184  -54.044   59.692 1.00 . A A .  16 ILE CG1  1 1 
        8 11420 1 1  16 ILE CG2  C  -71.792  -53.220   62.060 1.00 . A A .  16 ILE CG2  1 1 
        8 11421 1 1  16 ILE H    H  -69.384  -54.424   58.856 1.00 . A A .  16 ILE H    1 1 
        8 11422 1 1  16 ILE HA   H  -70.224  -52.028   60.340 1.00 . A A .  16 ILE HA   1 1 
        8 11423 1 1  16 ILE HB   H  -70.840  -54.868   61.120 1.00 . A A .  16 ILE HB   1 1 
        8 11424 1 1  16 ILE HD11 H  -72.104  -51.892   59.636 1.00 . A A .  16 ILE HD11 1 1 
        8 11425 1 1  16 ILE HD12 H  -72.000  -52.672   58.040 1.00 . A A .  16 ILE HD12 1 1 
        8 11426 1 1  16 ILE HD13 H  -73.560  -52.592   58.892 1.00 . A A .  16 ILE HD13 1 1 
        8 11427 1 1  16 ILE HG12 H  -71.796  -54.748   58.956 1.00 . A A .  16 ILE HG12 1 1 
        8 11428 1 1  16 ILE HG13 H  -73.104  -54.472   60.088 1.00 . A A .  16 ILE HG13 1 1 
        8 11429 1 1  16 ILE HG21 H  -72.640  -52.604   61.756 1.00 . A A .  16 ILE HG21 1 1 
        8 11430 1 1  16 ILE HG22 H  -72.132  -53.996   62.748 1.00 . A A .  16 ILE HG22 1 1 
        8 11431 1 1  16 ILE HG23 H  -71.048  -52.596   62.556 1.00 . A A .  16 ILE HG23 1 1 
        8 11432 1 1  16 ILE N    N  -69.596  -53.456   58.988 1.00 . A A .  16 ILE N    1 1 
        8 11433 1 1  16 ILE O    O  -68.144  -54.336   61.328 1.00 . A A .  16 ILE O    1 1 
        8 11434 1 1  17 ILE C    C  -67.536  -51.376   64.060 1.00 . A A .  17 ILE C    1 1 
        8 11435 1 1  17 ILE CA   C  -67.204  -52.172   62.796 1.00 . A A .  17 ILE CA   1 1 
        8 11436 1 1  17 ILE CB   C  -65.952  -51.676   62.064 1.00 . A A .  17 ILE CB   1 1 
        8 11437 1 1  17 ILE CD1  C  -64.964  -49.360   62.180 1.00 . A A .  17 ILE CD1  1 1 
        8 11438 1 1  17 ILE CG1  C  -66.112  -50.216   61.640 1.00 . A A .  17 ILE CG1  1 1 
        8 11439 1 1  17 ILE CG2  C  -65.612  -52.584   60.880 1.00 . A A .  17 ILE CG2  1 1 
        8 11440 1 1  17 ILE H    H  -68.820  -51.280   61.836 1.00 . A A .  17 ILE H    1 1 
        8 11441 1 1  17 ILE HA   H  -67.020  -53.208   63.080 1.00 . A A .  17 ILE HA   1 1 
        8 11442 1 1  17 ILE HB   H  -65.112  -51.720   62.756 1.00 . A A .  17 ILE HB   1 1 
        8 11443 1 1  17 ILE HD11 H  -64.012  -49.840   61.956 1.00 . A A .  17 ILE HD11 1 1 
        8 11444 1 1  17 ILE HD12 H  -64.992  -48.376   61.712 1.00 . A A .  17 ILE HD12 1 1 
        8 11445 1 1  17 ILE HD13 H  -65.068  -49.252   63.260 1.00 . A A .  17 ILE HD13 1 1 
        8 11446 1 1  17 ILE HG12 H  -66.136  -50.152   60.552 1.00 . A A .  17 ILE HG12 1 1 
        8 11447 1 1  17 ILE HG13 H  -67.060  -49.828   62.004 1.00 . A A .  17 ILE HG13 1 1 
        8 11448 1 1  17 ILE HG21 H  -65.916  -52.100   59.952 1.00 . A A .  17 ILE HG21 1 1 
        8 11449 1 1  17 ILE HG22 H  -64.536  -52.768   60.860 1.00 . A A .  17 ILE HG22 1 1 
        8 11450 1 1  17 ILE HG23 H  -66.140  -53.532   60.988 1.00 . A A .  17 ILE HG23 1 1 
        8 11451 1 1  17 ILE N    N  -68.352  -52.160   61.904 1.00 . A A .  17 ILE N    1 1 
        8 11452 1 1  17 ILE O    O  -68.576  -50.724   64.128 1.00 . A A .  17 ILE O    1 1 
        8 11453 1 1  18 ARG C    C  -66.732  -49.236   66.056 1.00 . A A .  18 ARG C    1 1 
        8 11454 1 1  18 ARG CA   C  -66.812  -50.748   66.280 1.00 . A A .  18 ARG CA   1 1 
        8 11455 1 1  18 ARG CB   C  -65.756  -51.164   67.304 1.00 . A A .  18 ARG CB   1 1 
        8 11456 1 1  18 ARG CD   C  -63.296  -51.196   67.856 1.00 . A A .  18 ARG CD   1 1 
        8 11457 1 1  18 ARG CG   C  -64.360  -50.724   66.860 1.00 . A A .  18 ARG CG   1 1 
        8 11458 1 1  18 ARG CZ   C  -61.176  -52.500   67.748 1.00 . A A .  18 ARG CZ   1 1 
        8 11459 1 1  18 ARG H    H  -65.788  -51.988   64.956 1.00 . A A .  18 ARG H    1 1 
        8 11460 1 1  18 ARG HA   H  -67.808  -51.040   66.620 1.00 . A A .  18 ARG HA   1 1 
        8 11461 1 1  18 ARG HB2  H  -65.988  -50.720   68.272 1.00 . A A .  18 ARG HB2  1 1 
        8 11462 1 1  18 ARG HB3  H  -65.776  -52.248   67.436 1.00 . A A .  18 ARG HB3  1 1 
        8 11463 1 1  18 ARG HD2  H  -62.868  -50.336   68.372 1.00 . A A .  18 ARG HD2  1 1 
        8 11464 1 1  18 ARG HD3  H  -63.748  -51.832   68.612 1.00 . A A .  18 ARG HD3  1 1 
        8 11465 1 1  18 ARG HE   H  -62.304  -52.024   66.148 1.00 . A A .  18 ARG HE   1 1 
        8 11466 1 1  18 ARG HG2  H  -64.144  -51.132   65.872 1.00 . A A .  18 ARG HG2  1 1 
        8 11467 1 1  18 ARG HG3  H  -64.328  -49.640   66.772 1.00 . A A .  18 ARG HG3  1 1 
        8 11468 1 1  18 ARG HH11 H  -61.720  -51.924   69.620 1.00 . A A .  18 ARG HH11 1 1 
        8 11469 1 1  18 ARG HH12 H  -60.252  -52.832   69.528 1.00 . A A .  18 ARG HH12 1 1 
        8 11470 1 1  18 ARG HH21 H  -60.364  -53.224   66.028 1.00 . A A .  18 ARG HH21 1 1 
        8 11471 1 1  18 ARG HH22 H  -59.472  -53.576   67.472 1.00 . A A .  18 ARG HH22 1 1 
        8 11472 1 1  18 ARG N    N  -66.632  -51.456   65.024 1.00 . A A .  18 ARG N    1 1 
        8 11473 1 1  18 ARG NE   N  -62.232  -51.936   67.144 1.00 . A A .  18 ARG NE   1 1 
        8 11474 1 1  18 ARG NH1  N  -61.036  -52.412   69.076 1.00 . A A .  18 ARG NH1  1 1 
        8 11475 1 1  18 ARG NH2  N  -60.260  -53.156   67.020 1.00 . A A .  18 ARG NH2  1 1 
        8 11476 1 1  18 ARG O    O  -66.360  -48.784   64.976 1.00 . A A .  18 ARG O    1 1 
        8 11477 1 1  19 ALA C    C  -65.876  -46.524   67.864 1.00 . A A .  19 ALA C    1 1 
        8 11478 1 1  19 ALA CA   C  -67.052  -47.048   67.032 1.00 . A A .  19 ALA CA   1 1 
        8 11479 1 1  19 ALA CB   C  -68.396  -46.484   67.500 1.00 . A A .  19 ALA CB   1 1 
        8 11480 1 1  19 ALA H    H  -67.380  -48.872   67.976 1.00 . A A .  19 ALA H    1 1 
        8 11481 1 1  19 ALA HA   H  -66.896  -46.768   65.988 1.00 . A A .  19 ALA HA   1 1 
        8 11482 1 1  19 ALA HB1  H  -68.536  -46.716   68.556 1.00 . A A .  19 ALA HB1  1 1 
        8 11483 1 1  19 ALA HB2  H  -68.404  -45.404   67.360 1.00 . A A .  19 ALA HB2  1 1 
        8 11484 1 1  19 ALA HB3  H  -69.200  -46.936   66.916 1.00 . A A .  19 ALA HB3  1 1 
        8 11485 1 1  19 ALA N    N  -67.080  -48.496   67.100 1.00 . A A .  19 ALA N    1 1 
        8 11486 1 1  19 ALA O    O  -65.408  -47.204   68.776 1.00 . A A .  19 ALA O    1 1 
        8 11487 1 1  20 GLY C    C  -64.728  -43.328   68.776 1.00 . A A .  20 GLY C    1 1 
        8 11488 1 1  20 GLY CA   C  -64.332  -44.700   68.228 1.00 . A A .  20 GLY CA   1 1 
        8 11489 1 1  20 GLY H    H  -65.828  -44.776   66.780 1.00 . A A .  20 GLY H    1 1 
        8 11490 1 1  20 GLY HA2  H  -64.012  -45.344   69.048 1.00 . A A .  20 GLY HA2  1 1 
        8 11491 1 1  20 GLY HA3  H  -63.480  -44.596   67.556 1.00 . A A .  20 GLY HA3  1 1 
        8 11492 1 1  20 GLY N    N  -65.440  -45.320   67.524 1.00 . A A .  20 GLY N    1 1 
        8 11493 1 1  20 GLY O    O  -65.216  -43.220   69.900 1.00 . A A .  20 GLY O    1 1 
        8 11494 1 1  21 ASP C    C  -64.468  -40.000   67.204 1.00 . A A .  21 ASP C    1 1 
        8 11495 1 1  21 ASP CA   C  -64.836  -40.952   68.340 1.00 . A A .  21 ASP CA   1 1 
        8 11496 1 1  21 ASP CB   C  -64.052  -40.528   69.584 1.00 . A A .  21 ASP CB   1 1 
        8 11497 1 1  21 ASP CG   C  -64.768  -39.524   70.488 1.00 . A A .  21 ASP CG   1 1 
        8 11498 1 1  21 ASP H    H  -64.112  -42.408   67.040 1.00 . A A .  21 ASP H    1 1 
        8 11499 1 1  21 ASP HA   H  -65.908  -40.964   68.544 1.00 . A A .  21 ASP HA   1 1 
        8 11500 1 1  21 ASP HB2  H  -63.820  -41.416   70.168 1.00 . A A .  21 ASP HB2  1 1 
        8 11501 1 1  21 ASP HB3  H  -63.104  -40.096   69.268 1.00 . A A .  21 ASP HB3  1 1 
        8 11502 1 1  21 ASP N    N  -64.508  -42.312   67.952 1.00 . A A .  21 ASP N    1 1 
        8 11503 1 1  21 ASP O    O  -65.184  -39.032   66.940 1.00 . A A .  21 ASP O    1 1 
        8 11504 1 1  21 ASP OD1  O  -66.016  -39.480   70.416 1.00 . A A .  21 ASP OD1  1 1 
        8 11505 1 1  21 ASP OD2  O  -64.052  -38.820   71.236 1.00 . A A .  21 ASP OD2  1 1 
        8 11506 1 1  22 LEU C    C  -63.008  -40.280   64.144 1.00 . A A .  22 LEU C    1 1 
        8 11507 1 1  22 LEU CA   C  -62.880  -39.488   65.448 1.00 . A A .  22 LEU CA   1 1 
        8 11508 1 1  22 LEU CB   C  -61.464  -38.980   65.728 1.00 . A A .  22 LEU CB   1 1 
        8 11509 1 1  22 LEU CD1  C  -61.720  -37.900   67.992 1.00 . A A .  22 LEU CD1  1 1 
        8 11510 1 1  22 LEU CD2  C  -59.984  -37.040   66.356 1.00 . A A .  22 LEU CD2  1 1 
        8 11511 1 1  22 LEU CG   C  -61.364  -37.676   66.520 1.00 . A A .  22 LEU CG   1 1 
        8 11512 1 1  22 LEU H    H  -62.780  -41.092   66.772 1.00 . A A .  22 LEU H    1 1 
        8 11513 1 1  22 LEU HA   H  -63.532  -38.616   65.388 1.00 . A A .  22 LEU HA   1 1 
        8 11514 1 1  22 LEU HB2  H  -60.920  -39.752   66.268 1.00 . A A .  22 LEU HB2  1 1 
        8 11515 1 1  22 LEU HB3  H  -60.956  -38.840   64.772 1.00 . A A .  22 LEU HB3  1 1 
        8 11516 1 1  22 LEU HD11 H  -62.632  -38.492   68.056 1.00 . A A .  22 LEU HD11 1 1 
        8 11517 1 1  22 LEU HD12 H  -60.904  -38.432   68.484 1.00 . A A .  22 LEU HD12 1 1 
        8 11518 1 1  22 LEU HD13 H  -61.872  -36.936   68.480 1.00 . A A .  22 LEU HD13 1 1 
        8 11519 1 1  22 LEU HD21 H  -59.220  -37.732   66.704 1.00 . A A .  22 LEU HD21 1 1 
        8 11520 1 1  22 LEU HD22 H  -59.812  -36.808   65.304 1.00 . A A .  22 LEU HD22 1 1 
        8 11521 1 1  22 LEU HD23 H  -59.936  -36.120   66.940 1.00 . A A .  22 LEU HD23 1 1 
        8 11522 1 1  22 LEU HG   H  -62.092  -36.972   66.116 1.00 . A A .  22 LEU HG   1 1 
        8 11523 1 1  22 LEU N    N  -63.352  -40.304   66.556 1.00 . A A .  22 LEU N    1 1 
        8 11524 1 1  22 LEU O    O  -62.344  -39.964   63.160 1.00 . A A .  22 LEU O    1 1 
        8 11525 1 1  23 VAL C    C  -65.004  -41.396   62.036 1.00 . A A .  23 VAL C    1 1 
        8 11526 1 1  23 VAL CA   C  -64.084  -42.128   63.020 1.00 . A A .  23 VAL CA   1 1 
        8 11527 1 1  23 VAL CB   C  -64.632  -43.488   63.448 1.00 . A A .  23 VAL CB   1 1 
        8 11528 1 1  23 VAL CG1  C  -65.604  -44.044   62.404 1.00 . A A .  23 VAL CG1  1 1 
        8 11529 1 1  23 VAL CG2  C  -63.496  -44.476   63.724 1.00 . A A .  23 VAL CG2  1 1 
        8 11530 1 1  23 VAL H    H  -64.400  -41.536   64.992 1.00 . A A .  23 VAL H    1 1 
        8 11531 1 1  23 VAL HA   H  -63.116  -42.288   62.540 1.00 . A A .  23 VAL HA   1 1 
        8 11532 1 1  23 VAL HB   H  -65.188  -43.348   64.376 1.00 . A A .  23 VAL HB   1 1 
        8 11533 1 1  23 VAL HG11 H  -65.100  -44.108   61.440 1.00 . A A .  23 VAL HG11 1 1 
        8 11534 1 1  23 VAL HG12 H  -65.936  -45.036   62.708 1.00 . A A .  23 VAL HG12 1 1 
        8 11535 1 1  23 VAL HG13 H  -66.468  -43.384   62.320 1.00 . A A .  23 VAL HG13 1 1 
        8 11536 1 1  23 VAL HG21 H  -62.568  -44.084   63.308 1.00 . A A .  23 VAL HG21 1 1 
        8 11537 1 1  23 VAL HG22 H  -63.384  -44.612   64.800 1.00 . A A .  23 VAL HG22 1 1 
        8 11538 1 1  23 VAL HG23 H  -63.728  -45.436   63.256 1.00 . A A .  23 VAL HG23 1 1 
        8 11539 1 1  23 VAL N    N  -63.864  -41.288   64.184 1.00 . A A .  23 VAL N    1 1 
        8 11540 1 1  23 VAL O    O  -65.184  -41.840   60.904 1.00 . A A .  23 VAL O    1 1 
        8 11541 1 1  24 GLU C    C  -65.648  -38.656   60.684 1.00 . A A .  24 GLU C    1 1 
        8 11542 1 1  24 GLU CA   C  -66.448  -39.492   61.684 1.00 . A A .  24 GLU CA   1 1 
        8 11543 1 1  24 GLU CB   C  -67.344  -38.600   62.548 1.00 . A A .  24 GLU CB   1 1 
        8 11544 1 1  24 GLU CD   C  -69.568  -37.968   61.540 1.00 . A A .  24 GLU CD   1 1 
        8 11545 1 1  24 GLU CG   C  -68.816  -38.988   62.396 1.00 . A A .  24 GLU CG   1 1 
        8 11546 1 1  24 GLU H    H  -65.400  -39.932   63.428 1.00 . A A .  24 GLU H    1 1 
        8 11547 1 1  24 GLU HA   H  -67.072  -40.208   61.152 1.00 . A A .  24 GLU HA   1 1 
        8 11548 1 1  24 GLU HB2  H  -67.048  -38.688   63.596 1.00 . A A .  24 GLU HB2  1 1 
        8 11549 1 1  24 GLU HB3  H  -67.208  -37.556   62.268 1.00 . A A .  24 GLU HB3  1 1 
        8 11550 1 1  24 GLU HG2  H  -68.888  -39.976   61.940 1.00 . A A .  24 GLU HG2  1 1 
        8 11551 1 1  24 GLU HG3  H  -69.280  -39.056   63.380 1.00 . A A .  24 GLU HG3  1 1 
        8 11552 1 1  24 GLU N    N  -65.556  -40.288   62.508 1.00 . A A .  24 GLU N    1 1 
        8 11553 1 1  24 GLU O    O  -65.840  -38.772   59.476 1.00 . A A .  24 GLU O    1 1 
        8 11554 1 1  24 GLU OE1  O  -69.916  -36.908   62.104 1.00 . A A .  24 GLU OE1  1 1 
        8 11555 1 1  24 GLU OE2  O  -69.772  -38.268   60.344 1.00 . A A .  24 GLU OE2  1 1 
        8 11556 1 1  25 PRO C    C  -62.796  -37.752   59.740 1.00 . A A .  25 PRO C    1 1 
        8 11557 1 1  25 PRO CA   C  -63.912  -36.948   60.412 1.00 . A A .  25 PRO CA   1 1 
        8 11558 1 1  25 PRO CB   C  -63.388  -35.876   61.356 1.00 . A A .  25 PRO CB   1 1 
        8 11559 1 1  25 PRO CD   C  -64.488  -37.636   62.668 1.00 . A A .  25 PRO CD   1 1 
        8 11560 1 1  25 PRO CG   C  -63.568  -36.432   62.760 1.00 . A A .  25 PRO CG   1 1 
        8 11561 1 1  25 PRO HA   H  -64.452  -36.556   59.668 1.00 . A A .  25 PRO HA   1 1 
        8 11562 1 1  25 PRO HB2  H  -62.340  -35.656   61.152 1.00 . A A .  25 PRO HB2  1 1 
        8 11563 1 1  25 PRO HB3  H  -63.940  -34.944   61.232 1.00 . A A .  25 PRO HB3  1 1 
        8 11564 1 1  25 PRO HD2  H  -64.024  -38.524   63.096 1.00 . A A .  25 PRO HD2  1 1 
        8 11565 1 1  25 PRO HD3  H  -65.416  -37.464   63.220 1.00 . A A .  25 PRO HD3  1 1 
        8 11566 1 1  25 PRO HG2  H  -62.604  -36.720   63.180 1.00 . A A .  25 PRO HG2  1 1 
        8 11567 1 1  25 PRO HG3  H  -63.988  -35.676   63.420 1.00 . A A .  25 PRO HG3  1 1 
        8 11568 1 1  25 PRO N    N  -64.744  -37.804   61.240 1.00 . A A .  25 PRO N    1 1 
        8 11569 1 1  25 PRO O    O  -62.120  -37.252   58.844 1.00 . A A .  25 PRO O    1 1 
        8 11570 1 1  26 VAL C    C  -62.196  -40.648   58.484 1.00 . A A .  26 VAL C    1 1 
        8 11571 1 1  26 VAL CA   C  -61.612  -39.860   59.660 1.00 . A A .  26 VAL CA   1 1 
        8 11572 1 1  26 VAL CB   C  -61.056  -40.760   60.764 1.00 . A A .  26 VAL CB   1 1 
        8 11573 1 1  26 VAL CG1  C  -60.372  -41.992   60.172 1.00 . A A .  26 VAL CG1  1 1 
        8 11574 1 1  26 VAL CG2  C  -60.096  -39.984   61.672 1.00 . A A .  26 VAL CG2  1 1 
        8 11575 1 1  26 VAL H    H  -63.192  -39.380   60.936 1.00 . A A .  26 VAL H    1 1 
        8 11576 1 1  26 VAL HA   H  -60.804  -39.232   59.292 1.00 . A A .  26 VAL HA   1 1 
        8 11577 1 1  26 VAL HB   H  -61.892  -41.100   61.376 1.00 . A A .  26 VAL HB   1 1 
        8 11578 1 1  26 VAL HG11 H  -60.204  -41.840   59.108 1.00 . A A .  26 VAL HG11 1 1 
        8 11579 1 1  26 VAL HG12 H  -59.416  -42.152   60.672 1.00 . A A .  26 VAL HG12 1 1 
        8 11580 1 1  26 VAL HG13 H  -61.008  -42.868   60.320 1.00 . A A .  26 VAL HG13 1 1 
        8 11581 1 1  26 VAL HG21 H  -59.248  -39.628   61.088 1.00 . A A .  26 VAL HG21 1 1 
        8 11582 1 1  26 VAL HG22 H  -60.620  -39.132   62.108 1.00 . A A .  26 VAL HG22 1 1 
        8 11583 1 1  26 VAL HG23 H  -59.740  -40.636   62.468 1.00 . A A .  26 VAL HG23 1 1 
        8 11584 1 1  26 VAL N    N  -62.636  -38.984   60.204 1.00 . A A .  26 VAL N    1 1 
        8 11585 1 1  26 VAL O    O  -61.564  -40.760   57.436 1.00 . A A .  26 VAL O    1 1 
        8 11586 1 1  27 ILE C    C  -64.428  -41.032   56.504 1.00 . A A .  27 ILE C    1 1 
        8 11587 1 1  27 ILE CA   C  -64.068  -41.948   57.676 1.00 . A A .  27 ILE CA   1 1 
        8 11588 1 1  27 ILE CB   C  -65.264  -42.696   58.264 1.00 . A A .  27 ILE CB   1 1 
        8 11589 1 1  27 ILE CD1  C  -64.812  -45.040   57.456 1.00 . A A .  27 ILE CD1  1 1 
        8 11590 1 1  27 ILE CG1  C  -65.724  -43.820   57.332 1.00 . A A .  27 ILE CG1  1 1 
        8 11591 1 1  27 ILE CG2  C  -66.404  -41.728   58.600 1.00 . A A .  27 ILE CG2  1 1 
        8 11592 1 1  27 ILE H    H  -63.900  -41.080   59.560 1.00 . A A .  27 ILE H    1 1 
        8 11593 1 1  27 ILE HA   H  -63.364  -42.700   57.316 1.00 . A A .  27 ILE HA   1 1 
        8 11594 1 1  27 ILE HB   H  -64.952  -43.160   59.200 1.00 . A A .  27 ILE HB   1 1 
        8 11595 1 1  27 ILE HD11 H  -65.272  -45.892   56.956 1.00 . A A .  27 ILE HD11 1 1 
        8 11596 1 1  27 ILE HD12 H  -63.848  -44.824   56.992 1.00 . A A .  27 ILE HD12 1 1 
        8 11597 1 1  27 ILE HD13 H  -64.660  -45.276   58.512 1.00 . A A .  27 ILE HD13 1 1 
        8 11598 1 1  27 ILE HG12 H  -66.748  -44.100   57.576 1.00 . A A .  27 ILE HG12 1 1 
        8 11599 1 1  27 ILE HG13 H  -65.728  -43.464   56.304 1.00 . A A .  27 ILE HG13 1 1 
        8 11600 1 1  27 ILE HG21 H  -67.140  -42.232   59.220 1.00 . A A .  27 ILE HG21 1 1 
        8 11601 1 1  27 ILE HG22 H  -66.000  -40.868   59.136 1.00 . A A .  27 ILE HG22 1 1 
        8 11602 1 1  27 ILE HG23 H  -66.876  -41.388   57.676 1.00 . A A .  27 ILE HG23 1 1 
        8 11603 1 1  27 ILE N    N  -63.392  -41.176   58.704 1.00 . A A .  27 ILE N    1 1 
        8 11604 1 1  27 ILE O    O  -64.396  -41.448   55.348 1.00 . A A .  27 ILE O    1 1 
        8 11605 1 1  28 GLU C    C  -63.916  -38.448   54.988 1.00 . A A .  28 GLU C    1 1 
        8 11606 1 1  28 GLU CA   C  -65.132  -38.816   55.840 1.00 . A A .  28 GLU CA   1 1 
        8 11607 1 1  28 GLU CB   C  -65.748  -37.572   56.484 1.00 . A A .  28 GLU CB   1 1 
        8 11608 1 1  28 GLU CD   C  -66.912  -35.860   55.044 1.00 . A A .  28 GLU CD   1 1 
        8 11609 1 1  28 GLU CG   C  -67.056  -37.184   55.792 1.00 . A A .  28 GLU CG   1 1 
        8 11610 1 1  28 GLU H    H  -64.788  -39.464   57.788 1.00 . A A .  28 GLU H    1 1 
        8 11611 1 1  28 GLU HA   H  -65.884  -39.304   55.220 1.00 . A A .  28 GLU HA   1 1 
        8 11612 1 1  28 GLU HB2  H  -65.932  -37.760   57.544 1.00 . A A .  28 GLU HB2  1 1 
        8 11613 1 1  28 GLU HB3  H  -65.044  -36.740   56.428 1.00 . A A .  28 GLU HB3  1 1 
        8 11614 1 1  28 GLU HG2  H  -67.348  -37.972   55.096 1.00 . A A .  28 GLU HG2  1 1 
        8 11615 1 1  28 GLU HG3  H  -67.852  -37.104   56.536 1.00 . A A .  28 GLU HG3  1 1 
        8 11616 1 1  28 GLU N    N  -64.764  -39.796   56.848 1.00 . A A .  28 GLU N    1 1 
        8 11617 1 1  28 GLU O    O  -64.000  -38.416   53.760 1.00 . A A .  28 GLU O    1 1 
        8 11618 1 1  28 GLU OE1  O  -66.740  -34.832   55.736 1.00 . A A .  28 GLU OE1  1 1 
        8 11619 1 1  28 GLU OE2  O  -66.976  -35.900   53.796 1.00 . A A .  28 GLU OE2  1 1 
        8 11620 1 1  29 THR C    C  -60.976  -39.032   54.296 1.00 . A A .  29 THR C    1 1 
        8 11621 1 1  29 THR CA   C  -61.584  -37.812   54.996 1.00 . A A .  29 THR CA   1 1 
        8 11622 1 1  29 THR CB   C  -60.648  -37.176   56.024 1.00 . A A .  29 THR CB   1 1 
        8 11623 1 1  29 THR CG2  C  -59.528  -36.356   55.372 1.00 . A A .  29 THR CG2  1 1 
        8 11624 1 1  29 THR H    H  -62.756  -38.204   56.672 1.00 . A A .  29 THR H    1 1 
        8 11625 1 1  29 THR HA   H  -61.820  -37.084   54.216 1.00 . A A .  29 THR HA   1 1 
        8 11626 1 1  29 THR HB   H  -60.236  -37.928   56.696 1.00 . A A .  29 THR HB   1 1 
        8 11627 1 1  29 THR HG1  H  -61.176  -36.096   57.624 1.00 . A A .  29 THR HG1  1 1 
        8 11628 1 1  29 THR HG21 H  -59.892  -35.924   54.440 1.00 . A A .  29 THR HG21 1 1 
        8 11629 1 1  29 THR HG22 H  -59.224  -35.560   56.048 1.00 . A A .  29 THR HG22 1 1 
        8 11630 1 1  29 THR HG23 H  -58.680  -37.004   55.164 1.00 . A A .  29 THR HG23 1 1 
        8 11631 1 1  29 THR N    N  -62.816  -38.176   55.672 1.00 . A A .  29 THR N    1 1 
        8 11632 1 1  29 THR O    O  -60.284  -38.896   53.292 1.00 . A A .  29 THR O    1 1 
        8 11633 1 1  29 THR OG1  O  -61.460  -36.200   56.672 1.00 . A A .  29 THR OG1  1 1 
        8 11634 1 1  30 ALA C    C  -61.592  -41.828   53.084 1.00 . A A .  30 ALA C    1 1 
        8 11635 1 1  30 ALA CA   C  -60.752  -41.440   54.304 1.00 . A A .  30 ALA CA   1 1 
        8 11636 1 1  30 ALA CB   C  -60.760  -42.524   55.384 1.00 . A A .  30 ALA CB   1 1 
        8 11637 1 1  30 ALA H    H  -61.828  -40.300   55.680 1.00 . A A .  30 ALA H    1 1 
        8 11638 1 1  30 ALA HA   H  -59.724  -41.268   53.988 1.00 . A A .  30 ALA HA   1 1 
        8 11639 1 1  30 ALA HB1  H  -61.788  -42.748   55.668 1.00 . A A .  30 ALA HB1  1 1 
        8 11640 1 1  30 ALA HB2  H  -60.284  -43.424   55.000 1.00 . A A .  30 ALA HB2  1 1 
        8 11641 1 1  30 ALA HB3  H  -60.212  -42.168   56.260 1.00 . A A .  30 ALA HB3  1 1 
        8 11642 1 1  30 ALA N    N  -61.260  -40.196   54.860 1.00 . A A .  30 ALA N    1 1 
        8 11643 1 1  30 ALA O    O  -61.176  -42.664   52.284 1.00 . A A .  30 ALA O    1 1 
        8 11644 1 1  31 GLU C    C  -63.292  -40.604   50.672 1.00 . A A .  31 GLU C    1 1 
        8 11645 1 1  31 GLU CA   C  -63.656  -41.476   51.876 1.00 . A A .  31 GLU CA   1 1 
        8 11646 1 1  31 GLU CB   C  -65.112  -41.264   52.288 1.00 . A A .  31 GLU CB   1 1 
        8 11647 1 1  31 GLU CD   C  -67.228  -42.616   52.544 1.00 . A A .  31 GLU CD   1 1 
        8 11648 1 1  31 GLU CG   C  -65.724  -42.560   52.828 1.00 . A A .  31 GLU CG   1 1 
        8 11649 1 1  31 GLU H    H  -63.088  -40.528   53.640 1.00 . A A .  31 GLU H    1 1 
        8 11650 1 1  31 GLU HA   H  -63.504  -42.528   51.628 1.00 . A A .  31 GLU HA   1 1 
        8 11651 1 1  31 GLU HB2  H  -65.168  -40.488   53.052 1.00 . A A .  31 GLU HB2  1 1 
        8 11652 1 1  31 GLU HB3  H  -65.692  -40.912   51.432 1.00 . A A .  31 GLU HB3  1 1 
        8 11653 1 1  31 GLU HG2  H  -65.232  -43.416   52.368 1.00 . A A .  31 GLU HG2  1 1 
        8 11654 1 1  31 GLU HG3  H  -65.552  -42.632   53.900 1.00 . A A .  31 GLU HG3  1 1 
        8 11655 1 1  31 GLU N    N  -62.756  -41.208   52.984 1.00 . A A .  31 GLU N    1 1 
        8 11656 1 1  31 GLU O    O  -63.376  -41.052   49.528 1.00 . A A .  31 GLU O    1 1 
        8 11657 1 1  31 GLU OE1  O  -67.620  -42.112   51.468 1.00 . A A .  31 GLU OE1  1 1 
        8 11658 1 1  31 GLU OE2  O  -67.948  -43.160   53.408 1.00 . A A .  31 GLU OE2  1 1 
        8 11659 1 1  32 ILE C    C  -61.212  -38.888   49.288 1.00 . A A .  32 ILE C    1 1 
        8 11660 1 1  32 ILE CA   C  -62.524  -38.436   49.928 1.00 . A A .  32 ILE CA   1 1 
        8 11661 1 1  32 ILE CB   C  -62.480  -37.008   50.484 1.00 . A A .  32 ILE CB   1 1 
        8 11662 1 1  32 ILE CD1  C  -60.948  -35.288   51.508 1.00 . A A .  32 ILE CD1  1 1 
        8 11663 1 1  32 ILE CG1  C  -61.216  -36.784   51.316 1.00 . A A .  32 ILE CG1  1 1 
        8 11664 1 1  32 ILE CG2  C  -63.752  -36.688   51.272 1.00 . A A .  32 ILE CG2  1 1 
        8 11665 1 1  32 ILE H    H  -62.836  -39.020   51.904 1.00 . A A .  32 ILE H    1 1 
        8 11666 1 1  32 ILE HA   H  -63.308  -38.460   49.168 1.00 . A A .  32 ILE HA   1 1 
        8 11667 1 1  32 ILE HB   H  -62.440  -36.316   49.644 1.00 . A A .  32 ILE HB   1 1 
        8 11668 1 1  32 ILE HD11 H  -61.320  -34.740   50.644 1.00 . A A .  32 ILE HD11 1 1 
        8 11669 1 1  32 ILE HD12 H  -61.456  -34.940   52.408 1.00 . A A .  32 ILE HD12 1 1 
        8 11670 1 1  32 ILE HD13 H  -59.876  -35.124   51.612 1.00 . A A .  32 ILE HD13 1 1 
        8 11671 1 1  32 ILE HG12 H  -61.328  -37.264   52.288 1.00 . A A .  32 ILE HG12 1 1 
        8 11672 1 1  32 ILE HG13 H  -60.364  -37.248   50.820 1.00 . A A .  32 ILE HG13 1 1 
        8 11673 1 1  32 ILE HG21 H  -64.496  -36.252   50.604 1.00 . A A .  32 ILE HG21 1 1 
        8 11674 1 1  32 ILE HG22 H  -64.152  -37.604   51.708 1.00 . A A .  32 ILE HG22 1 1 
        8 11675 1 1  32 ILE HG23 H  -63.516  -35.980   52.068 1.00 . A A .  32 ILE HG23 1 1 
        8 11676 1 1  32 ILE N    N  -62.900  -39.376   50.972 1.00 . A A .  32 ILE N    1 1 
        8 11677 1 1  32 ILE O    O  -60.972  -38.636   48.108 1.00 . A A .  32 ILE O    1 1 
        8 11678 1 1  33 ASP C    C  -59.336  -41.200   48.664 1.00 . A A .  33 ASP C    1 1 
        8 11679 1 1  33 ASP CA   C  -59.108  -40.032   49.624 1.00 . A A .  33 ASP CA   1 1 
        8 11680 1 1  33 ASP CB   C  -58.248  -40.536   50.784 1.00 . A A .  33 ASP CB   1 1 
        8 11681 1 1  33 ASP CG   C  -56.740  -40.344   50.604 1.00 . A A .  33 ASP CG   1 1 
        8 11682 1 1  33 ASP H    H  -60.592  -39.744   51.056 1.00 . A A .  33 ASP H    1 1 
        8 11683 1 1  33 ASP HA   H  -58.636  -39.180   49.136 1.00 . A A .  33 ASP HA   1 1 
        8 11684 1 1  33 ASP HB2  H  -58.556  -40.020   51.696 1.00 . A A .  33 ASP HB2  1 1 
        8 11685 1 1  33 ASP HB3  H  -58.452  -41.596   50.936 1.00 . A A .  33 ASP HB3  1 1 
        8 11686 1 1  33 ASP N    N  -60.392  -39.544   50.096 1.00 . A A .  33 ASP N    1 1 
        8 11687 1 1  33 ASP O    O  -58.516  -41.456   47.784 1.00 . A A .  33 ASP O    1 1 
        8 11688 1 1  33 ASP OD1  O  -56.136  -41.208   49.932 1.00 . A A .  33 ASP OD1  1 1 
        8 11689 1 1  33 ASP OD2  O  -56.228  -39.340   51.144 1.00 . A A .  33 ASP OD2  1 1 
        8 11690 1 1  34 ASN C    C  -61.740  -42.560   46.916 1.00 . A A .  34 ASN C    1 1 
        8 11691 1 1  34 ASN CA   C  -60.796  -43.020   48.028 1.00 . A A .  34 ASN CA   1 1 
        8 11692 1 1  34 ASN CB   C  -61.512  -44.104   48.836 1.00 . A A .  34 ASN CB   1 1 
        8 11693 1 1  34 ASN CG   C  -60.824  -45.460   48.672 1.00 . A A .  34 ASN CG   1 1 
        8 11694 1 1  34 ASN H    H  -61.116  -41.672   49.584 1.00 . A A .  34 ASN H    1 1 
        8 11695 1 1  34 ASN HA   H  -59.848  -43.392   47.644 1.00 . A A .  34 ASN HA   1 1 
        8 11696 1 1  34 ASN HB2  H  -61.528  -43.824   49.892 1.00 . A A .  34 ASN HB2  1 1 
        8 11697 1 1  34 ASN HB3  H  -62.552  -44.176   48.512 1.00 . A A .  34 ASN HB3  1 1 
        8 11698 1 1  34 ASN HD21 H  -59.052  -44.548   49.020 1.00 . A A .  34 ASN HD21 1 1 
        8 11699 1 1  34 ASN HD22 H  -58.960  -46.252   48.728 1.00 . A A .  34 ASN HD22 1 1 
        8 11700 1 1  34 ASN N    N  -60.452  -41.884   48.864 1.00 . A A .  34 ASN N    1 1 
        8 11701 1 1  34 ASN ND2  N  -59.504  -45.416   48.820 1.00 . A A .  34 ASN ND2  1 1 
        8 11702 1 1  34 ASN O    O  -62.384  -41.520   47.032 1.00 . A A .  34 ASN O    1 1 
        8 11703 1 1  34 ASN OD1  O  -61.448  -46.476   48.424 1.00 . A A .  34 ASN OD1  1 1 
        8 11704 1 1  35 PRO C    C  -64.120  -43.348   45.028 1.00 . A A .  35 PRO C    1 1 
        8 11705 1 1  35 PRO CA   C  -62.652  -43.068   44.700 1.00 . A A .  35 PRO CA   1 1 
        8 11706 1 1  35 PRO CB   C  -62.124  -43.928   43.564 1.00 . A A .  35 PRO CB   1 1 
        8 11707 1 1  35 PRO CD   C  -61.048  -44.624   45.660 1.00 . A A .  35 PRO CD   1 1 
        8 11708 1 1  35 PRO CG   C  -61.300  -45.024   44.216 1.00 . A A .  35 PRO CG   1 1 
        8 11709 1 1  35 PRO HA   H  -62.600  -42.096   44.484 1.00 . A A .  35 PRO HA   1 1 
        8 11710 1 1  35 PRO HB2  H  -62.944  -44.348   42.980 1.00 . A A .  35 PRO HB2  1 1 
        8 11711 1 1  35 PRO HB3  H  -61.516  -43.340   42.880 1.00 . A A .  35 PRO HB3  1 1 
        8 11712 1 1  35 PRO HD2  H  -61.396  -45.392   46.348 1.00 . A A .  35 PRO HD2  1 1 
        8 11713 1 1  35 PRO HD3  H  -59.988  -44.476   45.852 1.00 . A A .  35 PRO HD3  1 1 
        8 11714 1 1  35 PRO HG2  H  -61.828  -45.980   44.172 1.00 . A A .  35 PRO HG2  1 1 
        8 11715 1 1  35 PRO HG3  H  -60.356  -45.160   43.688 1.00 . A A .  35 PRO HG3  1 1 
        8 11716 1 1  35 PRO N    N  -61.796  -43.380   45.832 1.00 . A A .  35 PRO N    1 1 
        8 11717 1 1  35 PRO O    O  -64.996  -43.140   44.192 1.00 . A A .  35 PRO O    1 1 
        8 11718 1 1  36 GLY C    C  -66.432  -42.848   47.112 1.00 . A A .  36 GLY C    1 1 
        8 11719 1 1  36 GLY CA   C  -65.688  -44.120   46.696 1.00 . A A .  36 GLY CA   1 1 
        8 11720 1 1  36 GLY H    H  -63.624  -43.980   46.924 1.00 . A A .  36 GLY H    1 1 
        8 11721 1 1  36 GLY HA2  H  -66.236  -44.620   45.900 1.00 . A A .  36 GLY HA2  1 1 
        8 11722 1 1  36 GLY HA3  H  -65.648  -44.812   47.536 1.00 . A A .  36 GLY HA3  1 1 
        8 11723 1 1  36 GLY N    N  -64.344  -43.812   46.248 1.00 . A A .  36 GLY N    1 1 
        8 11724 1 1  36 GLY O    O  -66.972  -42.776   48.216 1.00 . A A .  36 GLY O    1 1 
        8 11725 1 1  37 LYS C    C  -68.612  -40.792   46.272 1.00 . A A .  37 LYS C    1 1 
        8 11726 1 1  37 LYS CA   C  -67.104  -40.616   46.472 1.00 . A A .  37 LYS CA   1 1 
        8 11727 1 1  37 LYS CB   C  -66.496  -39.504   45.616 1.00 . A A .  37 LYS CB   1 1 
        8 11728 1 1  37 LYS CD   C  -65.456  -39.536   43.320 1.00 . A A .  37 LYS CD   1 1 
        8 11729 1 1  37 LYS CE   C  -65.544  -38.240   42.512 1.00 . A A .  37 LYS CE   1 1 
        8 11730 1 1  37 LYS CG   C  -66.736  -39.764   44.128 1.00 . A A .  37 LYS CG   1 1 
        8 11731 1 1  37 LYS H    H  -65.996  -41.948   45.316 1.00 . A A .  37 LYS H    1 1 
        8 11732 1 1  37 LYS HA   H  -66.920  -40.356   47.512 1.00 . A A .  37 LYS HA   1 1 
        8 11733 1 1  37 LYS HB2  H  -66.932  -38.544   45.896 1.00 . A A .  37 LYS HB2  1 1 
        8 11734 1 1  37 LYS HB3  H  -65.424  -39.436   45.808 1.00 . A A .  37 LYS HB3  1 1 
        8 11735 1 1  37 LYS HD2  H  -64.600  -39.496   43.992 1.00 . A A .  37 LYS HD2  1 1 
        8 11736 1 1  37 LYS HD3  H  -65.296  -40.380   42.648 1.00 . A A .  37 LYS HD3  1 1 
        8 11737 1 1  37 LYS HE2  H  -65.744  -38.468   41.464 1.00 . A A .  37 LYS HE2  1 1 
        8 11738 1 1  37 LYS HE3  H  -66.376  -37.636   42.872 1.00 . A A .  37 LYS HE3  1 1 
        8 11739 1 1  37 LYS HG2  H  -67.084  -40.784   43.988 1.00 . A A .  37 LYS HG2  1 1 
        8 11740 1 1  37 LYS HG3  H  -67.524  -39.104   43.764 1.00 . A A .  37 LYS HG3  1 1 
        8 11741 1 1  37 LYS HZ1  H  -63.748  -37.584   41.784 1.00 . A A .  37 LYS HZ1  1 1 
        8 11742 1 1  37 LYS HZ2  H  -64.488  -36.508   42.768 1.00 . A A .  37 LYS HZ2  1 1 
        8 11743 1 1  37 LYS HZ3  H  -63.752  -37.820   43.400 1.00 . A A .  37 LYS HZ3  1 1 
        8 11744 1 1  37 LYS N    N  -66.436  -41.880   46.208 1.00 . A A .  37 LYS N    1 1 
        8 11745 1 1  37 LYS NZ   N  -64.280  -37.476   42.624 1.00 . A A .  37 LYS NZ   1 1 
        8 11746 1 1  37 LYS O    O  -69.224  -40.072   45.484 1.00 . A A .  37 LYS O    1 1 
        8 11747 1 1  38 GLU C    C  -70.964  -43.168   47.864 1.00 . A A .  38 GLU C    1 1 
        8 11748 1 1  38 GLU CA   C  -70.588  -42.024   46.920 1.00 . A A .  38 GLU CA   1 1 
        8 11749 1 1  38 GLU CB   C  -71.000  -42.344   45.480 1.00 . A A .  38 GLU CB   1 1 
        8 11750 1 1  38 GLU CD   C  -70.200  -43.464   43.368 1.00 . A A .  38 GLU CD   1 1 
        8 11751 1 1  38 GLU CG   C  -70.124  -43.452   44.896 1.00 . A A .  38 GLU CG   1 1 
        8 11752 1 1  38 GLU H    H  -68.656  -42.324   47.644 1.00 . A A .  38 GLU H    1 1 
        8 11753 1 1  38 GLU HA   H  -71.080  -41.104   47.236 1.00 . A A .  38 GLU HA   1 1 
        8 11754 1 1  38 GLU HB2  H  -72.044  -42.652   45.460 1.00 . A A .  38 GLU HB2  1 1 
        8 11755 1 1  38 GLU HB3  H  -70.916  -41.448   44.868 1.00 . A A .  38 GLU HB3  1 1 
        8 11756 1 1  38 GLU HG2  H  -69.092  -43.312   45.208 1.00 . A A .  38 GLU HG2  1 1 
        8 11757 1 1  38 GLU HG3  H  -70.444  -44.420   45.284 1.00 . A A .  38 GLU HG3  1 1 
        8 11758 1 1  38 GLU N    N  -69.164  -41.748   47.004 1.00 . A A .  38 GLU N    1 1 
        8 11759 1 1  38 GLU O    O  -71.624  -44.120   47.460 1.00 . A A .  38 GLU O    1 1 
        8 11760 1 1  38 GLU OE1  O  -71.288  -43.812   42.860 1.00 . A A .  38 GLU OE1  1 1 
        8 11761 1 1  38 GLU OE2  O  -69.172  -43.120   42.748 1.00 . A A .  38 GLU OE2  1 1 
        8 11762 1 1  39 ILE C    C  -71.708  -43.440   51.196 1.00 . A A .  39 ILE C    1 1 
        8 11763 1 1  39 ILE CA   C  -70.808  -44.040   50.116 1.00 . A A .  39 ILE CA   1 1 
        8 11764 1 1  39 ILE CB   C  -69.504  -44.632   50.660 1.00 . A A .  39 ILE CB   1 1 
        8 11765 1 1  39 ILE CD1  C  -67.496  -45.360   49.324 1.00 . A A .  39 ILE CD1  1 1 
        8 11766 1 1  39 ILE CG1  C  -68.940  -45.688   49.708 1.00 . A A .  39 ILE CG1  1 1 
        8 11767 1 1  39 ILE CG2  C  -69.704  -45.184   52.072 1.00 . A A .  39 ILE CG2  1 1 
        8 11768 1 1  39 ILE H    H  -69.988  -42.252   49.432 1.00 . A A .  39 ILE H    1 1 
        8 11769 1 1  39 ILE HA   H  -71.348  -44.852   49.624 1.00 . A A .  39 ILE HA   1 1 
        8 11770 1 1  39 ILE HB   H  -68.768  -43.832   50.728 1.00 . A A .  39 ILE HB   1 1 
        8 11771 1 1  39 ILE HD11 H  -67.072  -44.668   50.052 1.00 . A A .  39 ILE HD11 1 1 
        8 11772 1 1  39 ILE HD12 H  -66.904  -46.276   49.308 1.00 . A A .  39 ILE HD12 1 1 
        8 11773 1 1  39 ILE HD13 H  -67.476  -44.900   48.336 1.00 . A A .  39 ILE HD13 1 1 
        8 11774 1 1  39 ILE HG12 H  -68.980  -46.668   50.180 1.00 . A A .  39 ILE HG12 1 1 
        8 11775 1 1  39 ILE HG13 H  -69.556  -45.740   48.808 1.00 . A A .  39 ILE HG13 1 1 
        8 11776 1 1  39 ILE HG21 H  -70.664  -45.692   52.132 1.00 . A A .  39 ILE HG21 1 1 
        8 11777 1 1  39 ILE HG22 H  -68.904  -45.888   52.304 1.00 . A A .  39 ILE HG22 1 1 
        8 11778 1 1  39 ILE HG23 H  -69.680  -44.364   52.792 1.00 . A A .  39 ILE HG23 1 1 
        8 11779 1 1  39 ILE N    N  -70.524  -43.032   49.108 1.00 . A A .  39 ILE N    1 1 
        8 11780 1 1  39 ILE O    O  -71.660  -42.240   51.452 1.00 . A A .  39 ILE O    1 1 
        8 11781 1 1  40 THR C    C  -73.008  -44.468   54.192 1.00 . A A .  40 THR C    1 1 
        8 11782 1 1  40 THR CA   C  -73.424  -43.876   52.844 1.00 . A A .  40 THR CA   1 1 
        8 11783 1 1  40 THR CB   C  -74.844  -44.264   52.420 1.00 . A A .  40 THR CB   1 1 
        8 11784 1 1  40 THR CG2  C  -75.896  -43.828   53.444 1.00 . A A .  40 THR CG2  1 1 
        8 11785 1 1  40 THR H    H  -72.544  -45.280   51.584 1.00 . A A .  40 THR H    1 1 
        8 11786 1 1  40 THR HA   H  -73.356  -42.792   52.936 1.00 . A A .  40 THR HA   1 1 
        8 11787 1 1  40 THR HB   H  -74.912  -45.332   52.224 1.00 . A A .  40 THR HB   1 1 
        8 11788 1 1  40 THR HG1  H  -74.460  -43.664   50.552 1.00 . A A .  40 THR HG1  1 1 
        8 11789 1 1  40 THR HG21 H  -76.264  -42.836   53.184 1.00 . A A .  40 THR HG21 1 1 
        8 11790 1 1  40 THR HG22 H  -76.724  -44.536   53.432 1.00 . A A .  40 THR HG22 1 1 
        8 11791 1 1  40 THR HG23 H  -75.452  -43.804   54.436 1.00 . A A .  40 THR HG23 1 1 
        8 11792 1 1  40 THR N    N  -72.512  -44.304   51.796 1.00 . A A .  40 THR N    1 1 
        8 11793 1 1  40 THR O    O  -73.080  -45.680   54.388 1.00 . A A .  40 THR O    1 1 
        8 11794 1 1  40 THR OG1  O  -75.104  -43.444   51.284 1.00 . A A .  40 THR OG1  1 1 
        8 11795 1 1  41 VAL C    C  -73.332  -43.900   57.376 1.00 . A A .  41 VAL C    1 1 
        8 11796 1 1  41 VAL CA   C  -72.156  -44.008   56.408 1.00 . A A .  41 VAL CA   1 1 
        8 11797 1 1  41 VAL CB   C  -70.940  -43.192   56.848 1.00 . A A .  41 VAL CB   1 1 
        8 11798 1 1  41 VAL CG1  C  -70.420  -43.672   58.204 1.00 . A A .  41 VAL CG1  1 1 
        8 11799 1 1  41 VAL CG2  C  -69.836  -43.236   55.792 1.00 . A A .  41 VAL CG2  1 1 
        8 11800 1 1  41 VAL H    H  -72.528  -42.604   54.916 1.00 . A A .  41 VAL H    1 1 
        8 11801 1 1  41 VAL HA   H  -71.852  -45.052   56.340 1.00 . A A .  41 VAL HA   1 1 
        8 11802 1 1  41 VAL HB   H  -71.256  -42.152   56.960 1.00 . A A .  41 VAL HB   1 1 
        8 11803 1 1  41 VAL HG11 H  -70.848  -43.052   58.996 1.00 . A A .  41 VAL HG11 1 1 
        8 11804 1 1  41 VAL HG12 H  -70.712  -44.708   58.360 1.00 . A A .  41 VAL HG12 1 1 
        8 11805 1 1  41 VAL HG13 H  -69.336  -43.592   58.228 1.00 . A A .  41 VAL HG13 1 1 
        8 11806 1 1  41 VAL HG21 H  -69.628  -42.228   55.440 1.00 . A A .  41 VAL HG21 1 1 
        8 11807 1 1  41 VAL HG22 H  -68.932  -43.664   56.228 1.00 . A A .  41 VAL HG22 1 1 
        8 11808 1 1  41 VAL HG23 H  -70.160  -43.856   54.956 1.00 . A A .  41 VAL HG23 1 1 
        8 11809 1 1  41 VAL N    N  -72.584  -43.588   55.084 1.00 . A A .  41 VAL N    1 1 
        8 11810 1 1  41 VAL O    O  -74.232  -43.084   57.180 1.00 . A A .  41 VAL O    1 1 
        8 11811 1 1  42 GLU C    C  -73.740  -44.756   60.812 1.00 . A A .  42 GLU C    1 1 
        8 11812 1 1  42 GLU CA   C  -74.344  -44.740   59.408 1.00 . A A .  42 GLU CA   1 1 
        8 11813 1 1  42 GLU CB   C  -75.284  -45.928   59.204 1.00 . A A .  42 GLU CB   1 1 
        8 11814 1 1  42 GLU CD   C  -77.664  -45.152   59.508 1.00 . A A .  42 GLU CD   1 1 
        8 11815 1 1  42 GLU CG   C  -76.572  -45.496   58.496 1.00 . A A .  42 GLU CG   1 1 
        8 11816 1 1  42 GLU H    H  -72.556  -45.392   58.560 1.00 . A A .  42 GLU H    1 1 
        8 11817 1 1  42 GLU HA   H  -74.896  -43.816   59.252 1.00 . A A .  42 GLU HA   1 1 
        8 11818 1 1  42 GLU HB2  H  -74.784  -46.700   58.616 1.00 . A A .  42 GLU HB2  1 1 
        8 11819 1 1  42 GLU HB3  H  -75.528  -46.372   60.168 1.00 . A A .  42 GLU HB3  1 1 
        8 11820 1 1  42 GLU HG2  H  -76.368  -44.628   57.868 1.00 . A A .  42 GLU HG2  1 1 
        8 11821 1 1  42 GLU HG3  H  -76.916  -46.292   57.840 1.00 . A A .  42 GLU HG3  1 1 
        8 11822 1 1  42 GLU N    N  -73.292  -44.732   58.408 1.00 . A A .  42 GLU N    1 1 
        8 11823 1 1  42 GLU O    O  -73.660  -45.804   61.448 1.00 . A A .  42 GLU O    1 1 
        8 11824 1 1  42 GLU OE1  O  -77.312  -44.540   60.540 1.00 . A A .  42 GLU OE1  1 1 
        8 11825 1 1  42 GLU OE2  O  -78.828  -45.508   59.228 1.00 . A A .  42 GLU OE2  1 1 
        8 11826 1 1  43 ASP C    C  -73.828  -43.512   63.636 1.00 . A A .  43 ASP C    1 1 
        8 11827 1 1  43 ASP CA   C  -72.728  -43.440   62.576 1.00 . A A .  43 ASP CA   1 1 
        8 11828 1 1  43 ASP CB   C  -72.016  -42.096   62.720 1.00 . A A .  43 ASP CB   1 1 
        8 11829 1 1  43 ASP CG   C  -70.544  -42.096   62.308 1.00 . A A .  43 ASP CG   1 1 
        8 11830 1 1  43 ASP H    H  -73.392  -42.728   60.732 1.00 . A A .  43 ASP H    1 1 
        8 11831 1 1  43 ASP HA   H  -72.020  -44.264   62.656 1.00 . A A .  43 ASP HA   1 1 
        8 11832 1 1  43 ASP HB2  H  -72.548  -41.352   62.124 1.00 . A A .  43 ASP HB2  1 1 
        8 11833 1 1  43 ASP HB3  H  -72.088  -41.776   63.760 1.00 . A A .  43 ASP HB3  1 1 
        8 11834 1 1  43 ASP N    N  -73.324  -43.576   61.256 1.00 . A A .  43 ASP N    1 1 
        8 11835 1 1  43 ASP O    O  -74.584  -42.556   63.816 1.00 . A A .  43 ASP O    1 1 
        8 11836 1 1  43 ASP OD1  O  -70.300  -42.180   61.084 1.00 . A A .  43 ASP OD1  1 1 
        8 11837 1 1  43 ASP OD2  O  -69.696  -42.012   63.224 1.00 . A A .  43 ASP OD2  1 1 
        8 11838 1 1  44 ARG C    C  -74.424  -44.212   66.660 1.00 . A A .  44 ARG C    1 1 
        8 11839 1 1  44 ARG CA   C  -74.880  -44.856   65.352 1.00 . A A .  44 ARG CA   1 1 
        8 11840 1 1  44 ARG CB   C  -75.128  -46.348   65.584 1.00 . A A .  44 ARG CB   1 1 
        8 11841 1 1  44 ARG CD   C  -77.580  -46.100   66.132 1.00 . A A .  44 ARG CD   1 1 
        8 11842 1 1  44 ARG CG   C  -76.212  -46.560   66.644 1.00 . A A .  44 ARG CG   1 1 
        8 11843 1 1  44 ARG CZ   C  -79.284  -44.416   66.812 1.00 . A A .  44 ARG CZ   1 1 
        8 11844 1 1  44 ARG H    H  -73.268  -45.420   64.160 1.00 . A A .  44 ARG H    1 1 
        8 11845 1 1  44 ARG HA   H  -75.784  -44.376   64.972 1.00 . A A .  44 ARG HA   1 1 
        8 11846 1 1  44 ARG HB2  H  -75.432  -46.820   64.652 1.00 . A A .  44 ARG HB2  1 1 
        8 11847 1 1  44 ARG HB3  H  -74.204  -46.828   65.904 1.00 . A A .  44 ARG HB3  1 1 
        8 11848 1 1  44 ARG HD2  H  -77.484  -45.720   65.116 1.00 . A A .  44 ARG HD2  1 1 
        8 11849 1 1  44 ARG HD3  H  -78.268  -46.944   66.100 1.00 . A A .  44 ARG HD3  1 1 
        8 11850 1 1  44 ARG HE   H  -77.580  -44.780   67.820 1.00 . A A .  44 ARG HE   1 1 
        8 11851 1 1  44 ARG HG2  H  -76.260  -47.616   66.912 1.00 . A A .  44 ARG HG2  1 1 
        8 11852 1 1  44 ARG HG3  H  -75.952  -46.012   67.548 1.00 . A A .  44 ARG HG3  1 1 
        8 11853 1 1  44 ARG HH11 H  -79.732  -45.440   65.116 1.00 . A A .  44 ARG HH11 1 1 
        8 11854 1 1  44 ARG HH12 H  -80.912  -44.264   65.600 1.00 . A A .  44 ARG HH12 1 1 
        8 11855 1 1  44 ARG HH21 H  -79.132  -43.232   68.460 1.00 . A A .  44 ARG HH21 1 1 
        8 11856 1 1  44 ARG HH22 H  -80.564  -43.000   67.516 1.00 . A A .  44 ARG HH22 1 1 
        8 11857 1 1  44 ARG N    N  -73.884  -44.648   64.312 1.00 . A A .  44 ARG N    1 1 
        8 11858 1 1  44 ARG NE   N  -78.120  -45.044   67.020 1.00 . A A .  44 ARG NE   1 1 
        8 11859 1 1  44 ARG NH1  N  -80.040  -44.732   65.752 1.00 . A A .  44 ARG NH1  1 1 
        8 11860 1 1  44 ARG NH2  N  -79.696  -43.468   67.668 1.00 . A A .  44 ARG NH2  1 1 
        8 11861 1 1  44 ARG O    O  -74.992  -43.212   67.096 1.00 . A A .  44 ARG O    1 1 
        8 11862 1 1  45 ARG C    C  -71.960  -45.356   69.156 1.00 . A A .  45 ARG C    1 1 
        8 11863 1 1  45 ARG CA   C  -72.856  -44.300   68.500 1.00 . A A .  45 ARG CA   1 1 
        8 11864 1 1  45 ARG CB   C  -73.976  -43.920   69.468 1.00 . A A .  45 ARG CB   1 1 
        8 11865 1 1  45 ARG CD   C  -74.172  -42.088   71.192 1.00 . A A .  45 ARG CD   1 1 
        8 11866 1 1  45 ARG CG   C  -74.004  -42.408   69.704 1.00 . A A .  45 ARG CG   1 1 
        8 11867 1 1  45 ARG CZ   C  -73.984  -39.996   72.532 1.00 . A A .  45 ARG CZ   1 1 
        8 11868 1 1  45 ARG H    H  -72.936  -45.616   66.888 1.00 . A A .  45 ARG H    1 1 
        8 11869 1 1  45 ARG HA   H  -72.280  -43.420   68.220 1.00 . A A .  45 ARG HA   1 1 
        8 11870 1 1  45 ARG HB2  H  -74.936  -44.248   69.072 1.00 . A A .  45 ARG HB2  1 1 
        8 11871 1 1  45 ARG HB3  H  -73.832  -44.436   70.420 1.00 . A A .  45 ARG HB3  1 1 
        8 11872 1 1  45 ARG HD2  H  -75.064  -42.576   71.580 1.00 . A A .  45 ARG HD2  1 1 
        8 11873 1 1  45 ARG HD3  H  -73.324  -42.476   71.752 1.00 . A A .  45 ARG HD3  1 1 
        8 11874 1 1  45 ARG HE   H  -74.580  -40.068   70.612 1.00 . A A .  45 ARG HE   1 1 
        8 11875 1 1  45 ARG HG2  H  -73.084  -41.960   69.332 1.00 . A A .  45 ARG HG2  1 1 
        8 11876 1 1  45 ARG HG3  H  -74.824  -41.964   69.140 1.00 . A A .  45 ARG HG3  1 1 
        8 11877 1 1  45 ARG HH11 H  -73.480  -41.692   73.532 1.00 . A A .  45 ARG HH11 1 1 
        8 11878 1 1  45 ARG HH12 H  -73.356  -40.228   74.452 1.00 . A A .  45 ARG HH12 1 1 
        8 11879 1 1  45 ARG HH21 H  -74.416  -38.140   71.824 1.00 . A A .  45 ARG HH21 1 1 
        8 11880 1 1  45 ARG HH22 H  -73.892  -38.196   73.472 1.00 . A A .  45 ARG HH22 1 1 
        8 11881 1 1  45 ARG N    N  -73.396  -44.804   67.248 1.00 . A A .  45 ARG N    1 1 
        8 11882 1 1  45 ARG NE   N  -74.276  -40.624   71.384 1.00 . A A .  45 ARG NE   1 1 
        8 11883 1 1  45 ARG NH1  N  -73.572  -40.700   73.596 1.00 . A A .  45 ARG NH1  1 1 
        8 11884 1 1  45 ARG NH2  N  -74.108  -38.664   72.616 1.00 . A A .  45 ARG NH2  1 1 
        8 11885 1 1  45 ARG O    O  -70.844  -45.052   69.576 1.00 . A A .  45 ARG O    1 1 
        8 11886 1 1  46 ALA C    C  -70.784  -48.260   68.776 1.00 . A A .  46 ALA C    1 1 
        8 11887 1 1  46 ALA CA   C  -71.744  -47.672   69.812 1.00 . A A .  46 ALA CA   1 1 
        8 11888 1 1  46 ALA CB   C  -72.724  -48.712   70.352 1.00 . A A .  46 ALA CB   1 1 
        8 11889 1 1  46 ALA H    H  -73.388  -46.808   68.872 1.00 . A A .  46 ALA H    1 1 
        8 11890 1 1  46 ALA HA   H  -71.164  -47.272   70.644 1.00 . A A .  46 ALA HA   1 1 
        8 11891 1 1  46 ALA HB1  H  -73.044  -48.428   71.356 1.00 . A A .  46 ALA HB1  1 1 
        8 11892 1 1  46 ALA HB2  H  -73.596  -48.768   69.700 1.00 . A A .  46 ALA HB2  1 1 
        8 11893 1 1  46 ALA HB3  H  -72.240  -49.688   70.392 1.00 . A A .  46 ALA HB3  1 1 
        8 11894 1 1  46 ALA N    N  -72.480  -46.572   69.216 1.00 . A A .  46 ALA N    1 1 
        8 11895 1 1  46 ALA O    O  -69.644  -48.592   69.096 1.00 . A A .  46 ALA O    1 1 
        8 11896 1 1  47 TYR C    C  -70.608  -48.044   65.208 1.00 . A A .  47 TYR C    1 1 
        8 11897 1 1  47 TYR CA   C  -70.484  -48.908   66.464 1.00 . A A .  47 TYR CA   1 1 
        8 11898 1 1  47 TYR CB   C  -71.052  -50.296   66.176 1.00 . A A .  47 TYR CB   1 1 
        8 11899 1 1  47 TYR CD1  C  -72.340  -50.992   68.228 1.00 . A A .  47 TYR CD1  1 1 
        8 11900 1 1  47 TYR CD2  C  -70.296  -52.128   67.736 1.00 . A A .  47 TYR CD2  1 1 
        8 11901 1 1  47 TYR CE1  C  -72.512  -51.812   69.400 1.00 . A A .  47 TYR CE1  1 1 
        8 11902 1 1  47 TYR CE2  C  -70.468  -52.948   68.908 1.00 . A A .  47 TYR CE2  1 1 
        8 11903 1 1  47 TYR CG   C  -71.236  -51.168   67.420 1.00 . A A .  47 TYR CG   1 1 
        8 11904 1 1  47 TYR CZ   C  -71.568  -52.748   69.680 1.00 . A A .  47 TYR CZ   1 1 
        8 11905 1 1  47 TYR H    H  -72.208  -48.092   67.300 1.00 . A A .  47 TYR H    1 1 
        8 11906 1 1  47 TYR HA   H  -69.440  -48.916   66.788 1.00 . A A .  47 TYR HA   1 1 
        8 11907 1 1  47 TYR HB2  H  -72.016  -50.188   65.676 1.00 . A A .  47 TYR HB2  1 1 
        8 11908 1 1  47 TYR HB3  H  -70.388  -50.812   65.480 1.00 . A A .  47 TYR HB3  1 1 
        8 11909 1 1  47 TYR HD1  H  -73.084  -50.232   67.976 1.00 . A A .  47 TYR HD1  1 1 
        8 11910 1 1  47 TYR HD2  H  -69.424  -52.264   67.096 1.00 . A A .  47 TYR HD2  1 1 
        8 11911 1 1  47 TYR HE1  H  -73.384  -51.684   70.044 1.00 . A A .  47 TYR HE1  1 1 
        8 11912 1 1  47 TYR HE2  H  -69.736  -53.708   69.168 1.00 . A A .  47 TYR HE2  1 1 
        8 11913 1 1  47 TYR HH   H  -70.976  -53.372   71.424 1.00 . A A .  47 TYR HH   1 1 
        8 11914 1 1  47 TYR N    N  -71.280  -48.368   67.552 1.00 . A A .  47 TYR N    1 1 
        8 11915 1 1  47 TYR O    O  -71.492  -47.188   65.128 1.00 . A A .  47 TYR O    1 1 
        8 11916 1 1  47 TYR OH   O  -71.732  -53.520   70.788 1.00 . A A .  47 TYR OH   1 1 
        8 11917 1 1  48 VAL C    C  -70.164  -48.476   61.876 1.00 . A A .  48 VAL C    1 1 
        8 11918 1 1  48 VAL CA   C  -69.720  -47.552   63.016 1.00 . A A .  48 VAL CA   1 1 
        8 11919 1 1  48 VAL CB   C  -68.344  -46.928   62.776 1.00 . A A .  48 VAL CB   1 1 
        8 11920 1 1  48 VAL CG1  C  -68.308  -46.176   61.444 1.00 . A A .  48 VAL CG1  1 1 
        8 11921 1 1  48 VAL CG2  C  -67.952  -46.008   63.936 1.00 . A A .  48 VAL CG2  1 1 
        8 11922 1 1  48 VAL H    H  -69.004  -48.996   64.336 1.00 . A A .  48 VAL H    1 1 
        8 11923 1 1  48 VAL HA   H  -70.444  -46.744   63.112 1.00 . A A .  48 VAL HA   1 1 
        8 11924 1 1  48 VAL HB   H  -67.612  -47.736   62.724 1.00 . A A .  48 VAL HB   1 1 
        8 11925 1 1  48 VAL HG11 H  -67.280  -45.884   61.220 1.00 . A A .  48 VAL HG11 1 1 
        8 11926 1 1  48 VAL HG12 H  -68.684  -46.824   60.652 1.00 . A A .  48 VAL HG12 1 1 
        8 11927 1 1  48 VAL HG13 H  -68.932  -45.284   61.512 1.00 . A A .  48 VAL HG13 1 1 
        8 11928 1 1  48 VAL HG21 H  -66.880  -46.088   64.112 1.00 . A A .  48 VAL HG21 1 1 
        8 11929 1 1  48 VAL HG22 H  -68.204  -44.980   63.684 1.00 . A A .  48 VAL HG22 1 1 
        8 11930 1 1  48 VAL HG23 H  -68.492  -46.304   64.832 1.00 . A A .  48 VAL HG23 1 1 
        8 11931 1 1  48 VAL N    N  -69.720  -48.296   64.264 1.00 . A A .  48 VAL N    1 1 
        8 11932 1 1  48 VAL O    O  -69.560  -49.524   61.656 1.00 . A A .  48 VAL O    1 1 
        8 11933 1 1  49 ARG C    C  -71.580  -48.052   58.764 1.00 . A A .  49 ARG C    1 1 
        8 11934 1 1  49 ARG CA   C  -71.740  -48.824   60.076 1.00 . A A .  49 ARG CA   1 1 
        8 11935 1 1  49 ARG CB   C  -73.220  -49.152   60.292 1.00 . A A .  49 ARG CB   1 1 
        8 11936 1 1  49 ARG CD   C  -75.332  -50.012   59.216 1.00 . A A .  49 ARG CD   1 1 
        8 11937 1 1  49 ARG CG   C  -73.868  -49.636   58.992 1.00 . A A .  49 ARG CG   1 1 
        8 11938 1 1  49 ARG CZ   C  -76.532  -51.944   60.232 1.00 . A A .  49 ARG CZ   1 1 
        8 11939 1 1  49 ARG H    H  -71.692  -47.196   61.372 1.00 . A A .  49 ARG H    1 1 
        8 11940 1 1  49 ARG HA   H  -71.148  -49.740   60.068 1.00 . A A .  49 ARG HA   1 1 
        8 11941 1 1  49 ARG HB2  H  -73.316  -49.924   61.056 1.00 . A A .  49 ARG HB2  1 1 
        8 11942 1 1  49 ARG HB3  H  -73.744  -48.272   60.656 1.00 . A A .  49 ARG HB3  1 1 
        8 11943 1 1  49 ARG HD2  H  -75.864  -49.184   59.688 1.00 . A A .  49 ARG HD2  1 1 
        8 11944 1 1  49 ARG HD3  H  -75.820  -50.200   58.260 1.00 . A A .  49 ARG HD3  1 1 
        8 11945 1 1  49 ARG HE   H  -74.596  -51.504   60.560 1.00 . A A .  49 ARG HE   1 1 
        8 11946 1 1  49 ARG HG2  H  -73.804  -48.852   58.236 1.00 . A A .  49 ARG HG2  1 1 
        8 11947 1 1  49 ARG HG3  H  -73.324  -50.496   58.604 1.00 . A A .  49 ARG HG3  1 1 
        8 11948 1 1  49 ARG HH11 H  -77.672  -50.792   59.004 1.00 . A A .  49 ARG HH11 1 1 
        8 11949 1 1  49 ARG HH12 H  -78.492  -52.140   59.716 1.00 . A A .  49 ARG HH12 1 1 
        8 11950 1 1  49 ARG HH21 H  -75.676  -53.284   61.500 1.00 . A A .  49 ARG HH21 1 1 
        8 11951 1 1  49 ARG HH22 H  -77.348  -53.568   61.148 1.00 . A A .  49 ARG HH22 1 1 
        8 11952 1 1  49 ARG N    N  -71.212  -48.052   61.184 1.00 . A A .  49 ARG N    1 1 
        8 11953 1 1  49 ARG NE   N  -75.420  -51.216   60.072 1.00 . A A .  49 ARG NE   1 1 
        8 11954 1 1  49 ARG NH1  N  -77.660  -51.596   59.596 1.00 . A A .  49 ARG NH1  1 1 
        8 11955 1 1  49 ARG NH2  N  -76.520  -53.024   61.028 1.00 . A A .  49 ARG NH2  1 1 
        8 11956 1 1  49 ARG O    O  -71.508  -46.824   58.768 1.00 . A A .  49 ARG O    1 1 
        8 11957 1 1  50 ILE C    C  -72.184  -49.016   55.340 1.00 . A A .  50 ILE C    1 1 
        8 11958 1 1  50 ILE CA   C  -71.380  -48.204   56.360 1.00 . A A .  50 ILE CA   1 1 
        8 11959 1 1  50 ILE CB   C  -69.900  -48.064   56.000 1.00 . A A .  50 ILE CB   1 1 
        8 11960 1 1  50 ILE CD1  C  -67.564  -47.796   56.912 1.00 . A A .  50 ILE CD1  1 1 
        8 11961 1 1  50 ILE CG1  C  -69.056  -47.808   57.252 1.00 . A A .  50 ILE CG1  1 1 
        8 11962 1 1  50 ILE CG2  C  -69.696  -46.980   54.940 1.00 . A A .  50 ILE CG2  1 1 
        8 11963 1 1  50 ILE H    H  -71.588  -49.804   57.680 1.00 . A A .  50 ILE H    1 1 
        8 11964 1 1  50 ILE HA   H  -71.800  -47.200   56.408 1.00 . A A .  50 ILE HA   1 1 
        8 11965 1 1  50 ILE HB   H  -69.560  -49.004   55.568 1.00 . A A .  50 ILE HB   1 1 
        8 11966 1 1  50 ILE HD11 H  -67.388  -48.396   56.020 1.00 . A A .  50 ILE HD11 1 1 
        8 11967 1 1  50 ILE HD12 H  -67.244  -46.768   56.728 1.00 . A A .  50 ILE HD12 1 1 
        8 11968 1 1  50 ILE HD13 H  -66.996  -48.208   57.748 1.00 . A A .  50 ILE HD13 1 1 
        8 11969 1 1  50 ILE HG12 H  -69.340  -46.856   57.700 1.00 . A A .  50 ILE HG12 1 1 
        8 11970 1 1  50 ILE HG13 H  -69.256  -48.580   57.996 1.00 . A A .  50 ILE HG13 1 1 
        8 11971 1 1  50 ILE HG21 H  -68.776  -46.436   55.152 1.00 . A A .  50 ILE HG21 1 1 
        8 11972 1 1  50 ILE HG22 H  -69.628  -47.444   53.956 1.00 . A A .  50 ILE HG22 1 1 
        8 11973 1 1  50 ILE HG23 H  -70.540  -46.288   54.960 1.00 . A A .  50 ILE HG23 1 1 
        8 11974 1 1  50 ILE N    N  -71.532  -48.804   57.676 1.00 . A A .  50 ILE N    1 1 
        8 11975 1 1  50 ILE O    O  -72.624  -50.128   55.636 1.00 . A A .  50 ILE O    1 1 
        8 11976 1 1  51 ALA C    C  -72.860  -48.336   51.788 1.00 . A A .  51 ALA C    1 1 
        8 11977 1 1  51 ALA CA   C  -73.096  -49.084   53.100 1.00 . A A .  51 ALA CA   1 1 
        8 11978 1 1  51 ALA CB   C  -74.576  -49.148   53.480 1.00 . A A .  51 ALA CB   1 1 
        8 11979 1 1  51 ALA H    H  -71.988  -47.524   53.936 1.00 . A A .  51 ALA H    1 1 
        8 11980 1 1  51 ALA HA   H  -72.712  -50.100   53.004 1.00 . A A .  51 ALA HA   1 1 
        8 11981 1 1  51 ALA HB1  H  -74.984  -50.116   53.192 1.00 . A A .  51 ALA HB1  1 1 
        8 11982 1 1  51 ALA HB2  H  -74.684  -49.012   54.556 1.00 . A A .  51 ALA HB2  1 1 
        8 11983 1 1  51 ALA HB3  H  -75.116  -48.356   52.956 1.00 . A A .  51 ALA HB3  1 1 
        8 11984 1 1  51 ALA N    N  -72.352  -48.428   54.164 1.00 . A A .  51 ALA N    1 1 
        8 11985 1 1  51 ALA O    O  -72.972  -47.112   51.736 1.00 . A A .  51 ALA O    1 1 
        8 11986 1 1  52 ALA C    C  -71.964  -49.652   48.456 1.00 . A A .  52 ALA C    1 1 
        8 11987 1 1  52 ALA CA   C  -72.284  -48.528   49.444 1.00 . A A .  52 ALA CA   1 1 
        8 11988 1 1  52 ALA CB   C  -71.156  -47.500   49.548 1.00 . A A .  52 ALA CB   1 1 
        8 11989 1 1  52 ALA H    H  -72.448  -50.100   50.808 1.00 . A A .  52 ALA H    1 1 
        8 11990 1 1  52 ALA HA   H  -73.196  -48.020   49.124 1.00 . A A .  52 ALA HA   1 1 
        8 11991 1 1  52 ALA HB1  H  -71.340  -46.692   48.840 1.00 . A A .  52 ALA HB1  1 1 
        8 11992 1 1  52 ALA HB2  H  -71.120  -47.100   50.560 1.00 . A A .  52 ALA HB2  1 1 
        8 11993 1 1  52 ALA HB3  H  -70.204  -47.980   49.312 1.00 . A A .  52 ALA HB3  1 1 
        8 11994 1 1  52 ALA N    N  -72.536  -49.104   50.756 1.00 . A A .  52 ALA N    1 1 
        8 11995 1 1  52 ALA O    O  -72.228  -50.820   48.732 1.00 . A A .  52 ALA O    1 1 
        8 11996 1 1  53 GLU C    C  -70.196  -51.340   46.884 1.00 . A A .  53 GLU C    1 1 
        8 11997 1 1  53 GLU CA   C  -71.044  -50.212   46.292 1.00 . A A .  53 GLU CA   1 1 
        8 11998 1 1  53 GLU CB   C  -70.316  -49.524   45.136 1.00 . A A .  53 GLU CB   1 1 
        8 11999 1 1  53 GLU CD   C  -69.252  -47.252   45.396 1.00 . A A .  53 GLU CD   1 1 
        8 12000 1 1  53 GLU CG   C  -69.092  -48.756   45.636 1.00 . A A .  53 GLU CG   1 1 
        8 12001 1 1  53 GLU H    H  -71.192  -48.300   47.108 1.00 . A A .  53 GLU H    1 1 
        8 12002 1 1  53 GLU HA   H  -71.992  -50.616   45.928 1.00 . A A .  53 GLU HA   1 1 
        8 12003 1 1  53 GLU HB2  H  -70.004  -50.268   44.400 1.00 . A A .  53 GLU HB2  1 1 
        8 12004 1 1  53 GLU HB3  H  -70.996  -48.844   44.624 1.00 . A A .  53 GLU HB3  1 1 
        8 12005 1 1  53 GLU HG2  H  -68.956  -48.940   46.704 1.00 . A A .  53 GLU HG2  1 1 
        8 12006 1 1  53 GLU HG3  H  -68.196  -49.116   45.132 1.00 . A A .  53 GLU HG3  1 1 
        8 12007 1 1  53 GLU N    N  -71.404  -49.256   47.324 1.00 . A A .  53 GLU N    1 1 
        8 12008 1 1  53 GLU O    O  -69.532  -51.152   47.900 1.00 . A A .  53 GLU O    1 1 
        8 12009 1 1  53 GLU OE1  O  -69.876  -46.908   44.368 1.00 . A A .  53 GLU OE1  1 1 
        8 12010 1 1  53 GLU OE2  O  -68.748  -46.484   46.240 1.00 . A A .  53 GLU OE2  1 1 
        8 12011 1 1  54 GLY C    C  -68.124  -53.708   45.968 1.00 . A A .  54 GLY C    1 1 
        8 12012 1 1  54 GLY CA   C  -69.484  -53.640   46.664 1.00 . A A .  54 GLY CA   1 1 
        8 12013 1 1  54 GLY H    H  -70.784  -52.628   45.388 1.00 . A A .  54 GLY H    1 1 
        8 12014 1 1  54 GLY HA2  H  -69.340  -53.592   47.744 1.00 . A A .  54 GLY HA2  1 1 
        8 12015 1 1  54 GLY HA3  H  -70.048  -54.552   46.460 1.00 . A A .  54 GLY HA3  1 1 
        8 12016 1 1  54 GLY N    N  -70.244  -52.484   46.216 1.00 . A A .  54 GLY N    1 1 
        8 12017 1 1  54 GLY O    O  -67.816  -54.696   45.304 1.00 . A A .  54 GLY O    1 1 
        8 12018 1 1  55 GLU C    C  -65.312  -51.304   45.988 1.00 . A A .  55 GLU C    1 1 
        8 12019 1 1  55 GLU CA   C  -66.032  -52.576   45.540 1.00 . A A .  55 GLU CA   1 1 
        8 12020 1 1  55 GLU CB   C  -66.124  -52.644   44.016 1.00 . A A .  55 GLU CB   1 1 
        8 12021 1 1  55 GLU CD   C  -64.692  -51.324   42.412 1.00 . A A .  55 GLU CD   1 1 
        8 12022 1 1  55 GLU CG   C  -64.740  -52.512   43.376 1.00 . A A .  55 GLU CG   1 1 
        8 12023 1 1  55 GLU H    H  -67.612  -51.848   46.684 1.00 . A A .  55 GLU H    1 1 
        8 12024 1 1  55 GLU HA   H  -65.496  -53.452   45.904 1.00 . A A .  55 GLU HA   1 1 
        8 12025 1 1  55 GLU HB2  H  -66.576  -53.592   43.716 1.00 . A A .  55 GLU HB2  1 1 
        8 12026 1 1  55 GLU HB3  H  -66.776  -51.852   43.648 1.00 . A A .  55 GLU HB3  1 1 
        8 12027 1 1  55 GLU HG2  H  -63.988  -52.388   44.156 1.00 . A A .  55 GLU HG2  1 1 
        8 12028 1 1  55 GLU HG3  H  -64.492  -53.432   42.840 1.00 . A A .  55 GLU HG3  1 1 
        8 12029 1 1  55 GLU N    N  -67.352  -52.648   46.144 1.00 . A A .  55 GLU N    1 1 
        8 12030 1 1  55 GLU O    O  -65.456  -50.252   45.364 1.00 . A A .  55 GLU O    1 1 
        8 12031 1 1  55 GLU OE1  O  -65.004  -50.208   42.876 1.00 . A A .  55 GLU OE1  1 1 
        8 12032 1 1  55 GLU OE2  O  -64.344  -51.564   41.236 1.00 . A A .  55 GLU OE2  1 1 
        8 12033 1 1  56 LEU C    C  -62.404  -50.772   47.992 1.00 . A A .  56 LEU C    1 1 
        8 12034 1 1  56 LEU CA   C  -63.812  -50.312   47.600 1.00 . A A .  56 LEU CA   1 1 
        8 12035 1 1  56 LEU CB   C  -64.584  -49.660   48.752 1.00 . A A .  56 LEU CB   1 1 
        8 12036 1 1  56 LEU CD1  C  -66.864  -49.492   49.812 1.00 . A A .  56 LEU CD1  1 1 
        8 12037 1 1  56 LEU CD2  C  -66.300  -48.096   47.768 1.00 . A A .  56 LEU CD2  1 1 
        8 12038 1 1  56 LEU CG   C  -66.072  -49.420   48.504 1.00 . A A .  56 LEU CG   1 1 
        8 12039 1 1  56 LEU H    H  -64.440  -52.296   47.564 1.00 . A A .  56 LEU H    1 1 
        8 12040 1 1  56 LEU HA   H  -63.724  -49.568   46.808 1.00 . A A .  56 LEU HA   1 1 
        8 12041 1 1  56 LEU HB2  H  -64.480  -50.288   49.636 1.00 . A A .  56 LEU HB2  1 1 
        8 12042 1 1  56 LEU HB3  H  -64.112  -48.704   48.980 1.00 . A A .  56 LEU HB3  1 1 
        8 12043 1 1  56 LEU HD11 H  -66.184  -49.364   50.656 1.00 . A A .  56 LEU HD11 1 1 
        8 12044 1 1  56 LEU HD12 H  -67.612  -48.700   49.828 1.00 . A A .  56 LEU HD12 1 1 
        8 12045 1 1  56 LEU HD13 H  -67.360  -50.460   49.884 1.00 . A A .  56 LEU HD13 1 1 
        8 12046 1 1  56 LEU HD21 H  -65.560  -47.368   48.096 1.00 . A A .  56 LEU HD21 1 1 
        8 12047 1 1  56 LEU HD22 H  -66.204  -48.256   46.696 1.00 . A A .  56 LEU HD22 1 1 
        8 12048 1 1  56 LEU HD23 H  -67.300  -47.724   47.992 1.00 . A A .  56 LEU HD23 1 1 
        8 12049 1 1  56 LEU HG   H  -66.448  -50.212   47.856 1.00 . A A .  56 LEU HG   1 1 
        8 12050 1 1  56 LEU N    N  -64.552  -51.436   47.064 1.00 . A A .  56 LEU N    1 1 
        8 12051 1 1  56 LEU O    O  -62.084  -51.956   47.888 1.00 . A A .  56 LEU O    1 1 
        8 12052 1 1  57 ILE C    C  -59.800  -49.100   49.904 1.00 . A A .  57 ILE C    1 1 
        8 12053 1 1  57 ILE CA   C  -60.236  -50.104   48.836 1.00 . A A .  57 ILE CA   1 1 
        8 12054 1 1  57 ILE CB   C  -59.316  -50.144   47.616 1.00 . A A .  57 ILE CB   1 1 
        8 12055 1 1  57 ILE CD1  C  -57.564  -48.352   47.884 1.00 . A A .  57 ILE CD1  1 1 
        8 12056 1 1  57 ILE CG1  C  -58.880  -48.736   47.208 1.00 . A A .  57 ILE CG1  1 1 
        8 12057 1 1  57 ILE CG2  C  -59.968  -50.900   46.456 1.00 . A A .  57 ILE CG2  1 1 
        8 12058 1 1  57 ILE H    H  -61.872  -48.852   48.512 1.00 . A A .  57 ILE H    1 1 
        8 12059 1 1  57 ILE HA   H  -60.232  -51.104   49.276 1.00 . A A .  57 ILE HA   1 1 
        8 12060 1 1  57 ILE HB   H  -58.412  -50.692   47.888 1.00 . A A .  57 ILE HB   1 1 
        8 12061 1 1  57 ILE HD11 H  -56.812  -49.112   47.672 1.00 . A A .  57 ILE HD11 1 1 
        8 12062 1 1  57 ILE HD12 H  -57.224  -47.388   47.496 1.00 . A A .  57 ILE HD12 1 1 
        8 12063 1 1  57 ILE HD13 H  -57.716  -48.276   48.960 1.00 . A A .  57 ILE HD13 1 1 
        8 12064 1 1  57 ILE HG12 H  -58.768  -48.684   46.124 1.00 . A A .  57 ILE HG12 1 1 
        8 12065 1 1  57 ILE HG13 H  -59.656  -48.020   47.480 1.00 . A A .  57 ILE HG13 1 1 
        8 12066 1 1  57 ILE HG21 H  -60.192  -51.920   46.768 1.00 . A A .  57 ILE HG21 1 1 
        8 12067 1 1  57 ILE HG22 H  -60.892  -50.400   46.172 1.00 . A A .  57 ILE HG22 1 1 
        8 12068 1 1  57 ILE HG23 H  -59.288  -50.924   45.608 1.00 . A A .  57 ILE HG23 1 1 
        8 12069 1 1  57 ILE N    N  -61.604  -49.812   48.432 1.00 . A A .  57 ILE N    1 1 
        8 12070 1 1  57 ILE O    O  -60.176  -47.932   49.852 1.00 . A A .  57 ILE O    1 1 
        8 12071 1 1  58 LEU C    C  -57.020  -48.976   52.092 1.00 . A A .  58 LEU C    1 1 
        8 12072 1 1  58 LEU CA   C  -58.524  -48.760   51.928 1.00 . A A .  58 LEU CA   1 1 
        8 12073 1 1  58 LEU CB   C  -59.324  -49.008   53.208 1.00 . A A .  58 LEU CB   1 1 
        8 12074 1 1  58 LEU CD1  C  -61.320  -50.344   53.980 1.00 . A A .  58 LEU CD1  1 1 
        8 12075 1 1  58 LEU CD2  C  -61.620  -47.956   53.176 1.00 . A A .  58 LEU CD2  1 1 
        8 12076 1 1  58 LEU CG   C  -60.824  -49.256   53.024 1.00 . A A .  58 LEU CG   1 1 
        8 12077 1 1  58 LEU H    H  -58.716  -50.552   50.884 1.00 . A A .  58 LEU H    1 1 
        8 12078 1 1  58 LEU HA   H  -58.696  -47.720   51.640 1.00 . A A .  58 LEU HA   1 1 
        8 12079 1 1  58 LEU HB2  H  -58.896  -49.868   53.720 1.00 . A A .  58 LEU HB2  1 1 
        8 12080 1 1  58 LEU HB3  H  -59.200  -48.148   53.868 1.00 . A A .  58 LEU HB3  1 1 
        8 12081 1 1  58 LEU HD11 H  -62.364  -50.568   53.764 1.00 . A A .  58 LEU HD11 1 1 
        8 12082 1 1  58 LEU HD12 H  -60.724  -51.248   53.844 1.00 . A A .  58 LEU HD12 1 1 
        8 12083 1 1  58 LEU HD13 H  -61.228  -49.996   55.008 1.00 . A A .  58 LEU HD13 1 1 
        8 12084 1 1  58 LEU HD21 H  -62.060  -47.916   54.168 1.00 . A A .  58 LEU HD21 1 1 
        8 12085 1 1  58 LEU HD22 H  -60.952  -47.108   53.036 1.00 . A A .  58 LEU HD22 1 1 
        8 12086 1 1  58 LEU HD23 H  -62.408  -47.924   52.424 1.00 . A A .  58 LEU HD23 1 1 
        8 12087 1 1  58 LEU HG   H  -60.988  -49.620   52.008 1.00 . A A .  58 LEU HG   1 1 
        8 12088 1 1  58 LEU N    N  -59.016  -49.596   50.848 1.00 . A A .  58 LEU N    1 1 
        8 12089 1 1  58 LEU O    O  -56.544  -50.112   52.060 1.00 . A A .  58 LEU O    1 1 
        8 12090 1 1  59 THR C    C  -54.416  -46.924   53.500 1.00 . A A .  59 THR C    1 1 
        8 12091 1 1  59 THR CA   C  -54.868  -47.928   52.436 1.00 . A A .  59 THR CA   1 1 
        8 12092 1 1  59 THR CB   C  -54.220  -47.692   51.068 1.00 . A A .  59 THR CB   1 1 
        8 12093 1 1  59 THR CG2  C  -54.916  -48.472   49.952 1.00 . A A .  59 THR CG2  1 1 
        8 12094 1 1  59 THR H    H  -56.704  -46.952   52.292 1.00 . A A .  59 THR H    1 1 
        8 12095 1 1  59 THR HA   H  -54.604  -48.920   52.800 1.00 . A A .  59 THR HA   1 1 
        8 12096 1 1  59 THR HB   H  -53.156  -47.920   51.100 1.00 . A A .  59 THR HB   1 1 
        8 12097 1 1  59 THR HG1  H  -53.960  -45.728   51.352 1.00 . A A .  59 THR HG1  1 1 
        8 12098 1 1  59 THR HG21 H  -55.988  -48.264   49.976 1.00 . A A .  59 THR HG21 1 1 
        8 12099 1 1  59 THR HG22 H  -54.508  -48.164   48.988 1.00 . A A .  59 THR HG22 1 1 
        8 12100 1 1  59 THR HG23 H  -54.748  -49.540   50.096 1.00 . A A .  59 THR HG23 1 1 
        8 12101 1 1  59 THR N    N  -56.308  -47.872   52.268 1.00 . A A .  59 THR N    1 1 
        8 12102 1 1  59 THR O    O  -53.248  -46.548   53.552 1.00 . A A .  59 THR O    1 1 
        8 12103 1 1  59 THR OG1  O  -54.516  -46.328   50.776 1.00 . A A .  59 THR OG1  1 1 
        8 12104 1 1  60 ARG C    C  -54.640  -46.304   56.656 1.00 . A A .  60 ARG C    1 1 
        8 12105 1 1  60 ARG CA   C  -55.084  -45.572   55.392 1.00 . A A .  60 ARG CA   1 1 
        8 12106 1 1  60 ARG CB   C  -56.316  -44.716   55.712 1.00 . A A .  60 ARG CB   1 1 
        8 12107 1 1  60 ARG CD   C  -58.308  -46.216   55.320 1.00 . A A .  60 ARG CD   1 1 
        8 12108 1 1  60 ARG CG   C  -57.408  -45.560   56.372 1.00 . A A .  60 ARG CG   1 1 
        8 12109 1 1  60 ARG CZ   C  -60.336  -46.920   56.584 1.00 . A A .  60 ARG CZ   1 1 
        8 12110 1 1  60 ARG H    H  -56.320  -46.832   54.284 1.00 . A A .  60 ARG H    1 1 
        8 12111 1 1  60 ARG HA   H  -54.284  -44.944   54.996 1.00 . A A .  60 ARG HA   1 1 
        8 12112 1 1  60 ARG HB2  H  -56.032  -43.900   56.372 1.00 . A A .  60 ARG HB2  1 1 
        8 12113 1 1  60 ARG HB3  H  -56.700  -44.268   54.796 1.00 . A A .  60 ARG HB3  1 1 
        8 12114 1 1  60 ARG HD2  H  -58.152  -45.740   54.352 1.00 . A A .  60 ARG HD2  1 1 
        8 12115 1 1  60 ARG HD3  H  -58.040  -47.264   55.208 1.00 . A A .  60 ARG HD3  1 1 
        8 12116 1 1  60 ARG HE   H  -60.264  -45.352   55.328 1.00 . A A .  60 ARG HE   1 1 
        8 12117 1 1  60 ARG HG2  H  -56.952  -46.328   56.996 1.00 . A A .  60 ARG HG2  1 1 
        8 12118 1 1  60 ARG HG3  H  -58.008  -44.928   57.028 1.00 . A A .  60 ARG HG3  1 1 
        8 12119 1 1  60 ARG HH11 H  -58.688  -48.068   56.912 1.00 . A A .  60 ARG HH11 1 1 
        8 12120 1 1  60 ARG HH12 H  -60.108  -48.544   57.788 1.00 . A A .  60 ARG HH12 1 1 
        8 12121 1 1  60 ARG HH21 H  -62.136  -45.980   56.476 1.00 . A A .  60 ARG HH21 1 1 
        8 12122 1 1  60 ARG HH22 H  -62.080  -47.348   57.536 1.00 . A A .  60 ARG HH22 1 1 
        8 12123 1 1  60 ARG N    N  -55.368  -46.520   54.328 1.00 . A A .  60 ARG N    1 1 
        8 12124 1 1  60 ARG NE   N  -59.724  -46.096   55.724 1.00 . A A .  60 ARG NE   1 1 
        8 12125 1 1  60 ARG NH1  N  -59.652  -47.928   57.144 1.00 . A A .  60 ARG NH1  1 1 
        8 12126 1 1  60 ARG NH2  N  -61.628  -46.736   56.892 1.00 . A A .  60 ARG NH2  1 1 
        8 12127 1 1  60 ARG O    O  -54.944  -45.876   57.768 1.00 . A A .  60 ARG O    1 1 
        8 12128 1 1  61 LYS C    C  -52.688  -47.296   58.540 1.00 . A A .  61 LYS C    1 1 
        8 12129 1 1  61 LYS CA   C  -53.432  -48.200   57.556 1.00 . A A .  61 LYS CA   1 1 
        8 12130 1 1  61 LYS CB   C  -52.596  -49.372   57.044 1.00 . A A .  61 LYS CB   1 1 
        8 12131 1 1  61 LYS CD   C  -50.120  -49.080   57.432 1.00 . A A .  61 LYS CD   1 1 
        8 12132 1 1  61 LYS CE   C  -48.772  -48.788   56.768 1.00 . A A .  61 LYS CE   1 1 
        8 12133 1 1  61 LYS CG   C  -51.272  -48.884   56.448 1.00 . A A .  61 LYS CG   1 1 
        8 12134 1 1  61 LYS H    H  -53.680  -47.744   55.540 1.00 . A A .  61 LYS H    1 1 
        8 12135 1 1  61 LYS HA   H  -54.300  -48.620   58.064 1.00 . A A .  61 LYS HA   1 1 
        8 12136 1 1  61 LYS HB2  H  -52.396  -50.064   57.860 1.00 . A A .  61 LYS HB2  1 1 
        8 12137 1 1  61 LYS HB3  H  -53.156  -49.924   56.288 1.00 . A A .  61 LYS HB3  1 1 
        8 12138 1 1  61 LYS HD2  H  -50.256  -48.420   58.292 1.00 . A A .  61 LYS HD2  1 1 
        8 12139 1 1  61 LYS HD3  H  -50.132  -50.100   57.812 1.00 . A A .  61 LYS HD3  1 1 
        8 12140 1 1  61 LYS HE2  H  -48.584  -49.524   55.984 1.00 . A A .  61 LYS HE2  1 1 
        8 12141 1 1  61 LYS HE3  H  -48.804  -47.812   56.288 1.00 . A A .  61 LYS HE3  1 1 
        8 12142 1 1  61 LYS HG2  H  -51.064  -49.424   55.524 1.00 . A A .  61 LYS HG2  1 1 
        8 12143 1 1  61 LYS HG3  H  -51.356  -47.828   56.184 1.00 . A A .  61 LYS HG3  1 1 
        8 12144 1 1  61 LYS HZ1  H  -46.952  -49.428   57.444 1.00 . A A .  61 LYS HZ1  1 1 
        8 12145 1 1  61 LYS HZ2  H  -47.320  -47.904   57.900 1.00 . A A .  61 LYS HZ2  1 1 
        8 12146 1 1  61 LYS HZ3  H  -48.040  -49.172   58.636 1.00 . A A .  61 LYS HZ3  1 1 
        8 12147 1 1  61 LYS N    N  -53.924  -47.400   56.444 1.00 . A A .  61 LYS N    1 1 
        8 12148 1 1  61 LYS NZ   N  -47.684  -48.824   57.768 1.00 . A A .  61 LYS NZ   1 1 
        8 12149 1 1  61 LYS O    O  -52.560  -47.624   59.716 1.00 . A A .  61 LYS O    1 1 
        8 12150 1 1  62 THR C    C  -52.416  -44.568   59.860 1.00 . A A .  62 THR C    1 1 
        8 12151 1 1  62 THR CA   C  -51.484  -45.216   58.836 1.00 . A A .  62 THR CA   1 1 
        8 12152 1 1  62 THR CB   C  -50.816  -44.208   57.900 1.00 . A A .  62 THR CB   1 1 
        8 12153 1 1  62 THR CG2  C  -51.828  -43.340   57.152 1.00 . A A .  62 THR CG2  1 1 
        8 12154 1 1  62 THR H    H  -52.320  -45.912   57.060 1.00 . A A .  62 THR H    1 1 
        8 12155 1 1  62 THR HA   H  -50.720  -45.756   59.396 1.00 . A A .  62 THR HA   1 1 
        8 12156 1 1  62 THR HB   H  -50.144  -44.708   57.204 1.00 . A A .  62 THR HB   1 1 
        8 12157 1 1  62 THR HG1  H  -49.196  -43.220   58.540 1.00 . A A .  62 THR HG1  1 1 
        8 12158 1 1  62 THR HG21 H  -52.416  -42.764   57.872 1.00 . A A .  62 THR HG21 1 1 
        8 12159 1 1  62 THR HG22 H  -51.300  -42.660   56.484 1.00 . A A .  62 THR HG22 1 1 
        8 12160 1 1  62 THR HG23 H  -52.492  -43.980   56.568 1.00 . A A .  62 THR HG23 1 1 
        8 12161 1 1  62 THR N    N  -52.212  -46.172   58.020 1.00 . A A .  62 THR N    1 1 
        8 12162 1 1  62 THR O    O  -52.104  -44.520   61.048 1.00 . A A .  62 THR O    1 1 
        8 12163 1 1  62 THR OG1  O  -50.164  -43.300   58.780 1.00 . A A .  62 THR OG1  1 1 
        8 12164 1 1  63 LEU C    C  -55.252  -44.512   61.048 1.00 . A A .  63 LEU C    1 1 
        8 12165 1 1  63 LEU CA   C  -54.528  -43.448   60.220 1.00 . A A .  63 LEU CA   1 1 
        8 12166 1 1  63 LEU CB   C  -55.468  -42.568   59.392 1.00 . A A .  63 LEU CB   1 1 
        8 12167 1 1  63 LEU CD1  C  -57.436  -41.064   59.876 1.00 . A A .  63 LEU CD1  1 1 
        8 12168 1 1  63 LEU CD2  C  -57.812  -43.428   59.036 1.00 . A A .  63 LEU CD2  1 1 
        8 12169 1 1  63 LEU CG   C  -56.920  -42.504   59.868 1.00 . A A .  63 LEU CG   1 1 
        8 12170 1 1  63 LEU H    H  -53.796  -44.132   58.396 1.00 . A A .  63 LEU H    1 1 
        8 12171 1 1  63 LEU HA   H  -53.988  -42.792   60.900 1.00 . A A .  63 LEU HA   1 1 
        8 12172 1 1  63 LEU HB2  H  -55.068  -41.552   59.380 1.00 . A A .  63 LEU HB2  1 1 
        8 12173 1 1  63 LEU HB3  H  -55.460  -42.924   58.364 1.00 . A A .  63 LEU HB3  1 1 
        8 12174 1 1  63 LEU HD11 H  -58.368  -41.008   59.312 1.00 . A A .  63 LEU HD11 1 1 
        8 12175 1 1  63 LEU HD12 H  -57.612  -40.744   60.900 1.00 . A A .  63 LEU HD12 1 1 
        8 12176 1 1  63 LEU HD13 H  -56.692  -40.412   59.416 1.00 . A A .  63 LEU HD13 1 1 
        8 12177 1 1  63 LEU HD21 H  -58.088  -42.924   58.108 1.00 . A A .  63 LEU HD21 1 1 
        8 12178 1 1  63 LEU HD22 H  -57.268  -44.344   58.800 1.00 . A A .  63 LEU HD22 1 1 
        8 12179 1 1  63 LEU HD23 H  -58.712  -43.672   59.600 1.00 . A A .  63 LEU HD23 1 1 
        8 12180 1 1  63 LEU HG   H  -56.960  -42.864   60.896 1.00 . A A .  63 LEU HG   1 1 
        8 12181 1 1  63 LEU N    N  -53.548  -44.088   59.364 1.00 . A A .  63 LEU N    1 1 
        8 12182 1 1  63 LEU O    O  -55.560  -44.292   62.216 1.00 . A A .  63 LEU O    1 1 
        8 12183 1 1  64 GLU C    C  -55.304  -47.328   62.168 1.00 . A A .  64 GLU C    1 1 
        8 12184 1 1  64 GLU CA   C  -56.188  -46.744   61.064 1.00 . A A .  64 GLU CA   1 1 
        8 12185 1 1  64 GLU CB   C  -56.596  -47.820   60.060 1.00 . A A .  64 GLU CB   1 1 
        8 12186 1 1  64 GLU CD   C  -58.688  -48.284   61.384 1.00 . A A .  64 GLU CD   1 1 
        8 12187 1 1  64 GLU CG   C  -58.116  -47.972   60.000 1.00 . A A .  64 GLU CG   1 1 
        8 12188 1 1  64 GLU H    H  -55.252  -45.812   59.452 1.00 . A A .  64 GLU H    1 1 
        8 12189 1 1  64 GLU HA   H  -57.088  -46.304   61.504 1.00 . A A .  64 GLU HA   1 1 
        8 12190 1 1  64 GLU HB2  H  -56.212  -47.564   59.072 1.00 . A A .  64 GLU HB2  1 1 
        8 12191 1 1  64 GLU HB3  H  -56.140  -48.772   60.336 1.00 . A A .  64 GLU HB3  1 1 
        8 12192 1 1  64 GLU HG2  H  -58.560  -47.052   59.616 1.00 . A A .  64 GLU HG2  1 1 
        8 12193 1 1  64 GLU HG3  H  -58.380  -48.768   59.304 1.00 . A A .  64 GLU HG3  1 1 
        8 12194 1 1  64 GLU N    N  -55.508  -45.644   60.404 1.00 . A A .  64 GLU N    1 1 
        8 12195 1 1  64 GLU O    O  -55.812  -47.804   63.184 1.00 . A A .  64 GLU O    1 1 
        8 12196 1 1  64 GLU OE1  O  -58.264  -49.312   61.956 1.00 . A A .  64 GLU OE1  1 1 
        8 12197 1 1  64 GLU OE2  O  -59.540  -47.488   61.840 1.00 . A A .  64 GLU OE2  1 1 
        8 12198 1 1  65 GLU C    C  -52.980  -46.880   64.124 1.00 . A A .  65 GLU C    1 1 
        8 12199 1 1  65 GLU CA   C  -53.044  -47.792   62.896 1.00 . A A .  65 GLU CA   1 1 
        8 12200 1 1  65 GLU CB   C  -51.664  -47.956   62.260 1.00 . A A .  65 GLU CB   1 1 
        8 12201 1 1  65 GLU CD   C  -50.552  -50.220   62.280 1.00 . A A .  65 GLU CD   1 1 
        8 12202 1 1  65 GLU CG   C  -51.544  -49.308   61.552 1.00 . A A .  65 GLU CG   1 1 
        8 12203 1 1  65 GLU H    H  -53.600  -46.880   61.104 1.00 . A A .  65 GLU H    1 1 
        8 12204 1 1  65 GLU HA   H  -53.424  -48.772   63.184 1.00 . A A .  65 GLU HA   1 1 
        8 12205 1 1  65 GLU HB2  H  -51.492  -47.148   61.544 1.00 . A A .  65 GLU HB2  1 1 
        8 12206 1 1  65 GLU HB3  H  -50.892  -47.872   63.028 1.00 . A A .  65 GLU HB3  1 1 
        8 12207 1 1  65 GLU HG2  H  -52.520  -49.788   61.508 1.00 . A A .  65 GLU HG2  1 1 
        8 12208 1 1  65 GLU HG3  H  -51.212  -49.156   60.524 1.00 . A A .  65 GLU HG3  1 1 
        8 12209 1 1  65 GLU N    N  -54.004  -47.272   61.932 1.00 . A A .  65 GLU N    1 1 
        8 12210 1 1  65 GLU O    O  -52.968  -47.360   65.256 1.00 . A A .  65 GLU O    1 1 
        8 12211 1 1  65 GLU OE1  O  -50.724  -50.372   63.508 1.00 . A A .  65 GLU OE1  1 1 
        8 12212 1 1  65 GLU OE2  O  -49.648  -50.740   61.592 1.00 . A A .  65 GLU OE2  1 1 
        8 12213 1 1  66 GLN C    C  -54.148  -44.652   65.772 1.00 . A A .  66 GLN C    1 1 
        8 12214 1 1  66 GLN CA   C  -52.876  -44.600   64.924 1.00 . A A .  66 GLN CA   1 1 
        8 12215 1 1  66 GLN CB   C  -52.648  -43.196   64.364 1.00 . A A .  66 GLN CB   1 1 
        8 12216 1 1  66 GLN CD   C  -50.944  -42.052   65.836 1.00 . A A .  66 GLN CD   1 1 
        8 12217 1 1  66 GLN CG   C  -51.180  -42.780   64.508 1.00 . A A .  66 GLN CG   1 1 
        8 12218 1 1  66 GLN H    H  -52.948  -45.200   62.932 1.00 . A A .  66 GLN H    1 1 
        8 12219 1 1  66 GLN HA   H  -52.016  -44.888   65.532 1.00 . A A .  66 GLN HA   1 1 
        8 12220 1 1  66 GLN HB2  H  -52.936  -43.168   63.316 1.00 . A A .  66 GLN HB2  1 1 
        8 12221 1 1  66 GLN HB3  H  -53.284  -42.484   64.888 1.00 . A A .  66 GLN HB3  1 1 
        8 12222 1 1  66 GLN HE21 H  -49.684  -40.796   64.868 1.00 . A A .  66 GLN HE21 1 1 
        8 12223 1 1  66 GLN HE22 H  -49.880  -40.492   66.564 1.00 . A A .  66 GLN HE22 1 1 
        8 12224 1 1  66 GLN HG2  H  -50.544  -43.660   64.452 1.00 . A A .  66 GLN HG2  1 1 
        8 12225 1 1  66 GLN HG3  H  -50.904  -42.128   63.680 1.00 . A A .  66 GLN HG3  1 1 
        8 12226 1 1  66 GLN N    N  -52.940  -45.584   63.856 1.00 . A A .  66 GLN N    1 1 
        8 12227 1 1  66 GLN NE2  N  -50.100  -41.032   65.748 1.00 . A A .  66 GLN NE2  1 1 
        8 12228 1 1  66 GLN O    O  -54.080  -44.712   67.000 1.00 . A A .  66 GLN O    1 1 
        8 12229 1 1  66 GLN OE1  O  -51.492  -42.400   66.868 1.00 . A A .  66 GLN OE1  1 1 
        8 12230 1 1  67 LEU C    C  -56.512  -45.712   66.884 1.00 . A A .  67 LEU C    1 1 
        8 12231 1 1  67 LEU CA   C  -56.568  -44.676   65.756 1.00 . A A .  67 LEU CA   1 1 
        8 12232 1 1  67 LEU CB   C  -57.692  -44.920   64.748 1.00 . A A .  67 LEU CB   1 1 
        8 12233 1 1  67 LEU CD1  C  -58.656  -44.284   62.508 1.00 . A A .  67 LEU CD1  1 1 
        8 12234 1 1  67 LEU CD2  C  -58.824  -42.684   64.472 1.00 . A A .  67 LEU CD2  1 1 
        8 12235 1 1  67 LEU CG   C  -57.992  -43.768   63.788 1.00 . A A .  67 LEU CG   1 1 
        8 12236 1 1  67 LEU H    H  -55.328  -44.584   64.088 1.00 . A A .  67 LEU H    1 1 
        8 12237 1 1  67 LEU HA   H  -56.736  -43.692   66.200 1.00 . A A .  67 LEU HA   1 1 
        8 12238 1 1  67 LEU HB2  H  -57.440  -45.804   64.164 1.00 . A A .  67 LEU HB2  1 1 
        8 12239 1 1  67 LEU HB3  H  -58.600  -45.152   65.300 1.00 . A A .  67 LEU HB3  1 1 
        8 12240 1 1  67 LEU HD11 H  -59.340  -43.528   62.124 1.00 . A A .  67 LEU HD11 1 1 
        8 12241 1 1  67 LEU HD12 H  -57.892  -44.496   61.760 1.00 . A A .  67 LEU HD12 1 1 
        8 12242 1 1  67 LEU HD13 H  -59.212  -45.196   62.728 1.00 . A A .  67 LEU HD13 1 1 
        8 12243 1 1  67 LEU HD21 H  -58.164  -41.988   64.988 1.00 . A A .  67 LEU HD21 1 1 
        8 12244 1 1  67 LEU HD22 H  -59.404  -42.144   63.720 1.00 . A A .  67 LEU HD22 1 1 
        8 12245 1 1  67 LEU HD23 H  -59.500  -43.144   65.192 1.00 . A A .  67 LEU HD23 1 1 
        8 12246 1 1  67 LEU HG   H  -57.044  -43.312   63.496 1.00 . A A .  67 LEU HG   1 1 
        8 12247 1 1  67 LEU N    N  -55.280  -44.632   65.084 1.00 . A A .  67 LEU N    1 1 
        8 12248 1 1  67 LEU O    O  -57.228  -45.592   67.876 1.00 . A A .  67 LEU O    1 1 
        8 12249 1 1  68 GLY C    C  -54.164  -48.484   67.496 1.00 . A A .  68 GLY C    1 1 
        8 12250 1 1  68 GLY CA   C  -55.504  -47.760   67.672 1.00 . A A .  68 GLY CA   1 1 
        8 12251 1 1  68 GLY H    H  -55.080  -46.796   65.876 1.00 . A A .  68 GLY H    1 1 
        8 12252 1 1  68 GLY HA2  H  -55.560  -47.340   68.676 1.00 . A A .  68 GLY HA2  1 1 
        8 12253 1 1  68 GLY HA3  H  -56.320  -48.476   67.580 1.00 . A A .  68 GLY HA3  1 1 
        8 12254 1 1  68 GLY N    N  -55.660  -46.704   66.688 1.00 . A A .  68 GLY N    1 1 
        8 12255 1 1  68 GLY O    O  -54.132  -49.668   67.172 1.00 . A A .  68 GLY O    1 1 
        8 12256 1 1  69 ARG C    C  -51.632  -49.580   68.404 1.00 . A A .  69 ARG C    1 1 
        8 12257 1 1  69 ARG CA   C  -51.756  -48.292   67.584 1.00 . A A .  69 ARG CA   1 1 
        8 12258 1 1  69 ARG CB   C  -50.696  -47.292   68.056 1.00 . A A .  69 ARG CB   1 1 
        8 12259 1 1  69 ARG CD   C  -49.664  -45.024   67.664 1.00 . A A .  69 ARG CD   1 1 
        8 12260 1 1  69 ARG CG   C  -50.780  -45.988   67.260 1.00 . A A .  69 ARG CG   1 1 
        8 12261 1 1  69 ARG CZ   C  -49.464  -43.016   69.124 1.00 . A A .  69 ARG CZ   1 1 
        8 12262 1 1  69 ARG H    H  -53.128  -46.772   67.980 1.00 . A A .  69 ARG H    1 1 
        8 12263 1 1  69 ARG HA   H  -51.640  -48.492   66.520 1.00 . A A .  69 ARG HA   1 1 
        8 12264 1 1  69 ARG HB2  H  -50.836  -47.084   69.116 1.00 . A A .  69 ARG HB2  1 1 
        8 12265 1 1  69 ARG HB3  H  -49.704  -47.728   67.940 1.00 . A A .  69 ARG HB3  1 1 
        8 12266 1 1  69 ARG HD2  H  -48.888  -45.564   68.212 1.00 . A A .  69 ARG HD2  1 1 
        8 12267 1 1  69 ARG HD3  H  -49.192  -44.604   66.776 1.00 . A A .  69 ARG HD3  1 1 
        8 12268 1 1  69 ARG HE   H  -51.204  -43.888   68.616 1.00 . A A .  69 ARG HE   1 1 
        8 12269 1 1  69 ARG HG2  H  -50.712  -46.204   66.192 1.00 . A A .  69 ARG HG2  1 1 
        8 12270 1 1  69 ARG HG3  H  -51.752  -45.516   67.428 1.00 . A A .  69 ARG HG3  1 1 
        8 12271 1 1  69 ARG HH11 H  -47.692  -43.752   68.448 1.00 . A A .  69 ARG HH11 1 1 
        8 12272 1 1  69 ARG HH12 H  -47.572  -42.356   69.464 1.00 . A A .  69 ARG HH12 1 1 
        8 12273 1 1  69 ARG HH21 H  -51.044  -42.044   69.956 1.00 . A A .  69 ARG HH21 1 1 
        8 12274 1 1  69 ARG HH22 H  -49.492  -41.376   70.328 1.00 . A A .  69 ARG HH22 1 1 
        8 12275 1 1  69 ARG N    N  -53.092  -47.736   67.716 1.00 . A A .  69 ARG N    1 1 
        8 12276 1 1  69 ARG NE   N  -50.212  -43.936   68.504 1.00 . A A .  69 ARG NE   1 1 
        8 12277 1 1  69 ARG NH1  N  -48.132  -43.044   69.000 1.00 . A A .  69 ARG NH1  1 1 
        8 12278 1 1  69 ARG NH2  N  -50.048  -42.064   69.868 1.00 . A A .  69 ARG NH2  1 1 
        8 12279 1 1  69 ARG O    O  -51.080  -50.568   67.928 1.00 . A A .  69 ARG O    1 1 
        8 12280 1 1  70 PRO C    C  -53.140  -51.732   70.116 1.00 . A A .  70 PRO C    1 1 
        8 12281 1 1  70 PRO CA   C  -52.124  -50.668   70.540 1.00 . A A .  70 PRO CA   1 1 
        8 12282 1 1  70 PRO CB   C  -52.396  -50.104   71.924 1.00 . A A .  70 PRO CB   1 1 
        8 12283 1 1  70 PRO CD   C  -52.828  -48.364   70.248 1.00 . A A .  70 PRO CD   1 1 
        8 12284 1 1  70 PRO CG   C  -53.040  -48.748   71.704 1.00 . A A .  70 PRO CG   1 1 
        8 12285 1 1  70 PRO HA   H  -51.228  -51.112   70.488 1.00 . A A .  70 PRO HA   1 1 
        8 12286 1 1  70 PRO HB2  H  -53.056  -50.764   72.492 1.00 . A A .  70 PRO HB2  1 1 
        8 12287 1 1  70 PRO HB3  H  -51.472  -50.012   72.496 1.00 . A A .  70 PRO HB3  1 1 
        8 12288 1 1  70 PRO HD2  H  -53.776  -48.152   69.752 1.00 . A A .  70 PRO HD2  1 1 
        8 12289 1 1  70 PRO HD3  H  -52.216  -47.468   70.160 1.00 . A A .  70 PRO HD3  1 1 
        8 12290 1 1  70 PRO HG2  H  -54.104  -48.788   71.936 1.00 . A A .  70 PRO HG2  1 1 
        8 12291 1 1  70 PRO HG3  H  -52.596  -48.004   72.364 1.00 . A A .  70 PRO HG3  1 1 
        8 12292 1 1  70 PRO N    N  -52.168  -49.520   69.652 1.00 . A A .  70 PRO N    1 1 
        8 12293 1 1  70 PRO O    O  -53.992  -52.128   70.904 1.00 . A A .  70 PRO O    1 1 
        8 12294 1 1  71 PHE C    C  -53.240  -53.952   67.200 1.00 . A A .  71 PHE C    1 1 
        8 12295 1 1  71 PHE CA   C  -53.912  -53.168   68.328 1.00 . A A .  71 PHE CA   1 1 
        8 12296 1 1  71 PHE CB   C  -55.128  -52.428   67.764 1.00 . A A .  71 PHE CB   1 1 
        8 12297 1 1  71 PHE CD1  C  -53.808  -51.732   65.756 1.00 . A A .  71 PHE CD1  1 1 
        8 12298 1 1  71 PHE CD2  C  -56.116  -52.124   65.484 1.00 . A A .  71 PHE CD2  1 1 
        8 12299 1 1  71 PHE CE1  C  -53.704  -51.408   64.376 1.00 . A A .  71 PHE CE1  1 1 
        8 12300 1 1  71 PHE CE2  C  -56.008  -51.804   64.108 1.00 . A A .  71 PHE CE2  1 1 
        8 12301 1 1  71 PHE CG   C  -55.012  -52.084   66.280 1.00 . A A .  71 PHE CG   1 1 
        8 12302 1 1  71 PHE CZ   C  -54.804  -51.452   63.580 1.00 . A A .  71 PHE CZ   1 1 
        8 12303 1 1  71 PHE H    H  -52.316  -51.828   68.232 1.00 . A A .  71 PHE H    1 1 
        8 12304 1 1  71 PHE HA   H  -54.160  -53.848   69.144 1.00 . A A .  71 PHE HA   1 1 
        8 12305 1 1  71 PHE HB2  H  -56.016  -53.044   67.920 1.00 . A A .  71 PHE HB2  1 1 
        8 12306 1 1  71 PHE HB3  H  -55.276  -51.508   68.332 1.00 . A A .  71 PHE HB3  1 1 
        8 12307 1 1  71 PHE HD1  H  -52.924  -51.696   66.392 1.00 . A A .  71 PHE HD1  1 1 
        8 12308 1 1  71 PHE HD2  H  -57.080  -52.408   65.908 1.00 . A A .  71 PHE HD2  1 1 
        8 12309 1 1  71 PHE HE1  H  -52.740  -51.128   63.952 1.00 . A A .  71 PHE HE1  1 1 
        8 12310 1 1  71 PHE HE2  H  -56.892  -51.840   63.468 1.00 . A A .  71 PHE HE2  1 1 
        8 12311 1 1  71 PHE HZ   H  -54.724  -51.204   62.520 1.00 . A A .  71 PHE HZ   1 1 
        8 12312 1 1  71 PHE N    N  -53.012  -52.160   68.868 1.00 . A A .  71 PHE N    1 1 
        8 12313 1 1  71 PHE O    O  -52.012  -53.968   67.092 1.00 . A A .  71 PHE O    1 1 
        8 12314 1 1  72 ASN C    C  -54.628  -55.396   64.160 1.00 . A A .  72 ASN C    1 1 
        8 12315 1 1  72 ASN CA   C  -53.572  -55.368   65.264 1.00 . A A .  72 ASN CA   1 1 
        8 12316 1 1  72 ASN CB   C  -53.288  -56.808   65.688 1.00 . A A .  72 ASN CB   1 1 
        8 12317 1 1  72 ASN CG   C  -51.836  -57.188   65.396 1.00 . A A .  72 ASN CG   1 1 
        8 12318 1 1  72 ASN H    H  -55.064  -54.564   66.476 1.00 . A A .  72 ASN H    1 1 
        8 12319 1 1  72 ASN HA   H  -52.656  -54.868   64.952 1.00 . A A .  72 ASN HA   1 1 
        8 12320 1 1  72 ASN HB2  H  -53.492  -56.924   66.752 1.00 . A A .  72 ASN HB2  1 1 
        8 12321 1 1  72 ASN HB3  H  -53.960  -57.484   65.160 1.00 . A A .  72 ASN HB3  1 1 
        8 12322 1 1  72 ASN HD21 H  -52.424  -57.844   63.572 1.00 . A A .  72 ASN HD21 1 1 
        8 12323 1 1  72 ASN HD22 H  -50.732  -58.004   63.908 1.00 . A A .  72 ASN HD22 1 1 
        8 12324 1 1  72 ASN N    N  -54.072  -54.580   66.384 1.00 . A A .  72 ASN N    1 1 
        8 12325 1 1  72 ASN ND2  N  -51.648  -57.724   64.192 1.00 . A A .  72 ASN ND2  1 1 
        8 12326 1 1  72 ASN O    O  -55.820  -55.276   64.432 1.00 . A A .  72 ASN O    1 1 
        8 12327 1 1  72 ASN OD1  O  -50.944  -57.008   66.208 1.00 . A A .  72 ASN OD1  1 1 
        8 12328 1 1  73 MET C    C  -55.736  -56.972   61.688 1.00 . A A .  73 MET C    1 1 
        8 12329 1 1  73 MET CA   C  -55.040  -55.612   61.784 1.00 . A A .  73 MET CA   1 1 
        8 12330 1 1  73 MET CB   C  -54.236  -55.356   60.508 1.00 . A A .  73 MET CB   1 1 
        8 12331 1 1  73 MET CE   C  -53.236  -58.592   59.248 1.00 . A A .  73 MET CE   1 1 
        8 12332 1 1  73 MET CG   C  -52.948  -56.176   60.496 1.00 . A A .  73 MET CG   1 1 
        8 12333 1 1  73 MET H    H  -53.180  -55.664   62.720 1.00 . A A .  73 MET H    1 1 
        8 12334 1 1  73 MET HA   H  -55.780  -54.832   61.956 1.00 . A A .  73 MET HA   1 1 
        8 12335 1 1  73 MET HB2  H  -54.844  -55.608   59.636 1.00 . A A .  73 MET HB2  1 1 
        8 12336 1 1  73 MET HB3  H  -54.000  -54.296   60.432 1.00 . A A .  73 MET HB3  1 1 
        8 12337 1 1  73 MET HE1  H  -53.956  -58.916   58.496 1.00 . A A .  73 MET HE1  1 1 
        8 12338 1 1  73 MET HE2  H  -52.372  -59.256   59.232 1.00 . A A .  73 MET HE2  1 1 
        8 12339 1 1  73 MET HE3  H  -53.704  -58.624   60.232 1.00 . A A .  73 MET HE3  1 1 
        8 12340 1 1  73 MET HG2  H  -52.096  -55.540   60.736 1.00 . A A .  73 MET HG2  1 1 
        8 12341 1 1  73 MET HG3  H  -52.992  -56.952   61.264 1.00 . A A .  73 MET HG3  1 1 
        8 12342 1 1  73 MET N    N  -54.152  -55.564   62.936 1.00 . A A .  73 MET N    1 1 
        8 12343 1 1  73 MET O    O  -56.880  -57.060   61.244 1.00 . A A .  73 MET O    1 1 
        8 12344 1 1  73 MET SD   S  -52.712  -56.924   58.892 1.00 . A A .  73 MET SD   1 1 
        8 12345 1 1  74 GLN C    C  -56.720  -59.484   63.044 1.00 . A A .  74 GLN C    1 1 
        8 12346 1 1  74 GLN CA   C  -55.544  -59.352   62.072 1.00 . A A .  74 GLN CA   1 1 
        8 12347 1 1  74 GLN CB   C  -54.456  -60.380   62.388 1.00 . A A .  74 GLN CB   1 1 
        8 12348 1 1  74 GLN CD   C  -53.904  -62.828   62.144 1.00 . A A .  74 GLN CD   1 1 
        8 12349 1 1  74 GLN CG   C  -54.608  -61.624   61.512 1.00 . A A .  74 GLN CG   1 1 
        8 12350 1 1  74 GLN H    H  -54.084  -57.924   62.468 1.00 . A A .  74 GLN H    1 1 
        8 12351 1 1  74 GLN HA   H  -55.892  -59.500   61.052 1.00 . A A .  74 GLN HA   1 1 
        8 12352 1 1  74 GLN HB2  H  -53.472  -59.936   62.228 1.00 . A A .  74 GLN HB2  1 1 
        8 12353 1 1  74 GLN HB3  H  -54.508  -60.660   63.440 1.00 . A A .  74 GLN HB3  1 1 
        8 12354 1 1  74 GLN HE21 H  -55.112  -64.040   61.068 1.00 . A A .  74 GLN HE21 1 1 
        8 12355 1 1  74 GLN HE22 H  -53.972  -64.852   62.088 1.00 . A A .  74 GLN HE22 1 1 
        8 12356 1 1  74 GLN HG2  H  -55.664  -61.848   61.372 1.00 . A A .  74 GLN HG2  1 1 
        8 12357 1 1  74 GLN HG3  H  -54.188  -61.432   60.524 1.00 . A A .  74 GLN HG3  1 1 
        8 12358 1 1  74 GLN N    N  -55.012  -58.000   62.108 1.00 . A A .  74 GLN N    1 1 
        8 12359 1 1  74 GLN NE2  N  -54.368  -64.004   61.732 1.00 . A A .  74 GLN NE2  1 1 
        8 12360 1 1  74 GLN O    O  -57.744  -60.076   62.708 1.00 . A A .  74 GLN O    1 1 
        8 12361 1 1  74 GLN OE1  O  -52.996  -62.696   62.952 1.00 . A A .  74 GLN OE1  1 1 
        8 12362 1 1  75 GLU C    C  -58.788  -58.172   64.812 1.00 . A A .  75 GLU C    1 1 
        8 12363 1 1  75 GLU CA   C  -57.564  -58.976   65.252 1.00 . A A .  75 GLU CA   1 1 
        8 12364 1 1  75 GLU CB   C  -57.032  -58.468   66.596 1.00 . A A .  75 GLU CB   1 1 
        8 12365 1 1  75 GLU CD   C  -58.612  -59.788   68.048 1.00 . A A .  75 GLU CD   1 1 
        8 12366 1 1  75 GLU CG   C  -58.152  -58.392   67.636 1.00 . A A .  75 GLU CG   1 1 
        8 12367 1 1  75 GLU H    H  -55.696  -58.448   64.496 1.00 . A A .  75 GLU H    1 1 
        8 12368 1 1  75 GLU HA   H  -57.828  -60.028   65.348 1.00 . A A .  75 GLU HA   1 1 
        8 12369 1 1  75 GLU HB2  H  -56.244  -59.132   66.952 1.00 . A A .  75 GLU HB2  1 1 
        8 12370 1 1  75 GLU HB3  H  -56.584  -57.484   66.464 1.00 . A A .  75 GLU HB3  1 1 
        8 12371 1 1  75 GLU HG2  H  -57.800  -57.844   68.512 1.00 . A A .  75 GLU HG2  1 1 
        8 12372 1 1  75 GLU HG3  H  -58.992  -57.832   67.228 1.00 . A A .  75 GLU HG3  1 1 
        8 12373 1 1  75 GLU N    N  -56.532  -58.928   64.232 1.00 . A A .  75 GLU N    1 1 
        8 12374 1 1  75 GLU O    O  -59.900  -58.416   65.280 1.00 . A A .  75 GLU O    1 1 
        8 12375 1 1  75 GLU OE1  O  -57.984  -60.760   67.572 1.00 . A A .  75 GLU OE1  1 1 
        8 12376 1 1  75 GLU OE2  O  -59.584  -59.856   68.832 1.00 . A A .  75 GLU OE2  1 1 
        8 12377 1 1  76 LEU C    C  -60.632  -57.260   62.660 1.00 . A A .  76 LEU C    1 1 
        8 12378 1 1  76 LEU CA   C  -59.612  -56.388   63.400 1.00 . A A .  76 LEU CA   1 1 
        8 12379 1 1  76 LEU CB   C  -59.040  -55.256   62.544 1.00 . A A .  76 LEU CB   1 1 
        8 12380 1 1  76 LEU CD1  C  -58.492  -53.732   64.480 1.00 . A A .  76 LEU CD1  1 1 
        8 12381 1 1  76 LEU CD2  C  -58.676  -52.796   62.132 1.00 . A A .  76 LEU CD2  1 1 
        8 12382 1 1  76 LEU CG   C  -59.184  -53.844   63.120 1.00 . A A .  76 LEU CG   1 1 
        8 12383 1 1  76 LEU H    H  -57.640  -57.036   63.532 1.00 . A A .  76 LEU H    1 1 
        8 12384 1 1  76 LEU HA   H  -60.108  -55.928   64.256 1.00 . A A .  76 LEU HA   1 1 
        8 12385 1 1  76 LEU HB2  H  -57.984  -55.452   62.380 1.00 . A A .  76 LEU HB2  1 1 
        8 12386 1 1  76 LEU HB3  H  -59.528  -55.280   61.572 1.00 . A A .  76 LEU HB3  1 1 
        8 12387 1 1  76 LEU HD11 H  -57.412  -53.744   64.340 1.00 . A A .  76 LEU HD11 1 1 
        8 12388 1 1  76 LEU HD12 H  -58.784  -52.800   64.964 1.00 . A A .  76 LEU HD12 1 1 
        8 12389 1 1  76 LEU HD13 H  -58.784  -54.576   65.108 1.00 . A A .  76 LEU HD13 1 1 
        8 12390 1 1  76 LEU HD21 H  -59.284  -52.824   61.228 1.00 . A A .  76 LEU HD21 1 1 
        8 12391 1 1  76 LEU HD22 H  -58.748  -51.804   62.584 1.00 . A A .  76 LEU HD22 1 1 
        8 12392 1 1  76 LEU HD23 H  -57.636  -53.004   61.880 1.00 . A A .  76 LEU HD23 1 1 
        8 12393 1 1  76 LEU HG   H  -60.244  -53.648   63.284 1.00 . A A .  76 LEU HG   1 1 
        8 12394 1 1  76 LEU N    N  -58.544  -57.228   63.912 1.00 . A A .  76 LEU N    1 1 
        8 12395 1 1  76 LEU O    O  -61.824  -57.228   62.972 1.00 . A A .  76 LEU O    1 1 
        8 12396 1 1  77 GLU C    C  -61.588  -59.980   61.804 1.00 . A A .  77 GLU C    1 1 
        8 12397 1 1  77 GLU CA   C  -60.980  -58.896   60.916 1.00 . A A .  77 GLU CA   1 1 
        8 12398 1 1  77 GLU CB   C  -60.208  -59.512   59.748 1.00 . A A .  77 GLU CB   1 1 
        8 12399 1 1  77 GLU CD   C  -60.292  -61.204   57.880 1.00 . A A .  77 GLU CD   1 1 
        8 12400 1 1  77 GLU CG   C  -60.960  -60.712   59.164 1.00 . A A .  77 GLU CG   1 1 
        8 12401 1 1  77 GLU H    H  -59.160  -58.036   61.452 1.00 . A A .  77 GLU H    1 1 
        8 12402 1 1  77 GLU HA   H  -61.772  -58.256   60.520 1.00 . A A .  77 GLU HA   1 1 
        8 12403 1 1  77 GLU HB2  H  -60.052  -58.764   58.972 1.00 . A A .  77 GLU HB2  1 1 
        8 12404 1 1  77 GLU HB3  H  -59.220  -59.828   60.092 1.00 . A A .  77 GLU HB3  1 1 
        8 12405 1 1  77 GLU HG2  H  -60.988  -61.520   59.896 1.00 . A A .  77 GLU HG2  1 1 
        8 12406 1 1  77 GLU HG3  H  -61.992  -60.432   58.960 1.00 . A A .  77 GLU HG3  1 1 
        8 12407 1 1  77 GLU N    N  -60.128  -58.016   61.700 1.00 . A A .  77 GLU N    1 1 
        8 12408 1 1  77 GLU O    O  -62.504  -60.688   61.392 1.00 . A A .  77 GLU O    1 1 
        8 12409 1 1  77 GLU OE1  O  -59.584  -60.384   57.256 1.00 . A A .  77 GLU OE1  1 1 
        8 12410 1 1  77 GLU OE2  O  -60.500  -62.392   57.552 1.00 . A A .  77 GLU OE2  1 1 
        8 12411 1 1  78 ILE C    C  -62.636  -60.440   64.828 1.00 . A A .  78 ILE C    1 1 
        8 12412 1 1  78 ILE CA   C  -61.536  -61.060   63.968 1.00 . A A .  78 ILE CA   1 1 
        8 12413 1 1  78 ILE CB   C  -60.368  -61.632   64.780 1.00 . A A .  78 ILE CB   1 1 
        8 12414 1 1  78 ILE CD1  C  -60.876  -64.080   64.460 1.00 . A A .  78 ILE CD1  1 1 
        8 12415 1 1  78 ILE CG1  C  -59.880  -62.952   64.184 1.00 . A A .  78 ILE CG1  1 1 
        8 12416 1 1  78 ILE CG2  C  -60.748  -61.776   66.256 1.00 . A A .  78 ILE CG2  1 1 
        8 12417 1 1  78 ILE H    H  -60.312  -59.496   63.344 1.00 . A A .  78 ILE H    1 1 
        8 12418 1 1  78 ILE HA   H  -61.964  -61.884   63.400 1.00 . A A .  78 ILE HA   1 1 
        8 12419 1 1  78 ILE HB   H  -59.540  -60.928   64.728 1.00 . A A .  78 ILE HB   1 1 
        8 12420 1 1  78 ILE HD11 H  -61.108  -64.596   63.528 1.00 . A A .  78 ILE HD11 1 1 
        8 12421 1 1  78 ILE HD12 H  -60.436  -64.788   65.164 1.00 . A A .  78 ILE HD12 1 1 
        8 12422 1 1  78 ILE HD13 H  -61.788  -63.664   64.880 1.00 . A A .  78 ILE HD13 1 1 
        8 12423 1 1  78 ILE HG12 H  -59.740  -62.840   63.108 1.00 . A A .  78 ILE HG12 1 1 
        8 12424 1 1  78 ILE HG13 H  -58.908  -63.208   64.604 1.00 . A A .  78 ILE HG13 1 1 
        8 12425 1 1  78 ILE HG21 H  -60.108  -62.524   66.724 1.00 . A A .  78 ILE HG21 1 1 
        8 12426 1 1  78 ILE HG22 H  -60.612  -60.820   66.760 1.00 . A A .  78 ILE HG22 1 1 
        8 12427 1 1  78 ILE HG23 H  -61.788  -62.084   66.336 1.00 . A A .  78 ILE HG23 1 1 
        8 12428 1 1  78 ILE N    N  -61.056  -60.076   63.016 1.00 . A A .  78 ILE N    1 1 
        8 12429 1 1  78 ILE O    O  -63.808  -60.780   64.684 1.00 . A A .  78 ILE O    1 1 
        8 12430 1 1  79 ASN C    C  -63.732  -57.636   65.880 1.00 . A A .  79 ASN C    1 1 
        8 12431 1 1  79 ASN CA   C  -63.160  -58.868   66.588 1.00 . A A .  79 ASN CA   1 1 
        8 12432 1 1  79 ASN CB   C  -62.468  -58.392   67.868 1.00 . A A .  79 ASN CB   1 1 
        8 12433 1 1  79 ASN CG   C  -62.704  -59.376   69.016 1.00 . A A .  79 ASN CG   1 1 
        8 12434 1 1  79 ASN H    H  -61.264  -59.264   65.816 1.00 . A A .  79 ASN H    1 1 
        8 12435 1 1  79 ASN HA   H  -63.924  -59.612   66.816 1.00 . A A .  79 ASN HA   1 1 
        8 12436 1 1  79 ASN HB2  H  -61.396  -58.288   67.692 1.00 . A A .  79 ASN HB2  1 1 
        8 12437 1 1  79 ASN HB3  H  -62.844  -57.408   68.148 1.00 . A A .  79 ASN HB3  1 1 
        8 12438 1 1  79 ASN HD21 H  -61.628  -58.156   70.220 1.00 . A A .  79 ASN HD21 1 1 
        8 12439 1 1  79 ASN HD22 H  -62.244  -59.588   70.976 1.00 . A A .  79 ASN HD22 1 1 
        8 12440 1 1  79 ASN N    N  -62.220  -59.540   65.704 1.00 . A A .  79 ASN N    1 1 
        8 12441 1 1  79 ASN ND2  N  -62.148  -59.012   70.168 1.00 . A A .  79 ASN ND2  1 1 
        8 12442 1 1  79 ASN O    O  -63.360  -56.508   66.192 1.00 . A A .  79 ASN O    1 1 
        8 12443 1 1  79 ASN OD1  O  -63.352  -60.400   68.868 1.00 . A A .  79 ASN OD1  1 1 
        8 12444 1 1  80 LEU C    C  -66.772  -56.944   64.304 1.00 . A A .  80 LEU C    1 1 
        8 12445 1 1  80 LEU CA   C  -65.252  -56.832   64.180 1.00 . A A .  80 LEU CA   1 1 
        8 12446 1 1  80 LEU CB   C  -64.752  -56.836   62.732 1.00 . A A .  80 LEU CB   1 1 
        8 12447 1 1  80 LEU CD1  C  -63.152  -55.028   63.460 1.00 . A A .  80 LEU CD1  1 1 
        8 12448 1 1  80 LEU CD2  C  -63.072  -55.924   61.088 1.00 . A A .  80 LEU CD2  1 1 
        8 12449 1 1  80 LEU CG   C  -63.956  -55.604   62.296 1.00 . A A .  80 LEU CG   1 1 
        8 12450 1 1  80 LEU H    H  -64.920  -58.824   64.688 1.00 . A A .  80 LEU H    1 1 
        8 12451 1 1  80 LEU HA   H  -64.936  -55.888   64.624 1.00 . A A .  80 LEU HA   1 1 
        8 12452 1 1  80 LEU HB2  H  -64.128  -57.716   62.588 1.00 . A A .  80 LEU HB2  1 1 
        8 12453 1 1  80 LEU HB3  H  -65.612  -56.940   62.072 1.00 . A A .  80 LEU HB3  1 1 
        8 12454 1 1  80 LEU HD11 H  -62.944  -55.816   64.184 1.00 . A A .  80 LEU HD11 1 1 
        8 12455 1 1  80 LEU HD12 H  -62.212  -54.620   63.088 1.00 . A A .  80 LEU HD12 1 1 
        8 12456 1 1  80 LEU HD13 H  -63.724  -54.236   63.940 1.00 . A A .  80 LEU HD13 1 1 
        8 12457 1 1  80 LEU HD21 H  -63.236  -56.956   60.780 1.00 . A A .  80 LEU HD21 1 1 
        8 12458 1 1  80 LEU HD22 H  -63.320  -55.252   60.268 1.00 . A A .  80 LEU HD22 1 1 
        8 12459 1 1  80 LEU HD23 H  -62.024  -55.792   61.360 1.00 . A A .  80 LEU HD23 1 1 
        8 12460 1 1  80 LEU HG   H  -64.664  -54.836   61.980 1.00 . A A .  80 LEU HG   1 1 
        8 12461 1 1  80 LEU N    N  -64.624  -57.900   64.936 1.00 . A A .  80 LEU N    1 1 
        8 12462 1 1  80 LEU O    O  -67.316  -58.048   64.320 1.00 . A A .  80 LEU O    1 1 
        8 12463 1 1  81 ALA C    C  -69.480  -56.816   63.612 1.00 . A A .  81 ALA C    1 1 
        8 12464 1 1  81 ALA CA   C  -68.860  -55.748   64.516 1.00 . A A .  81 ALA CA   1 1 
        8 12465 1 1  81 ALA CB   C  -69.360  -54.340   64.180 1.00 . A A .  81 ALA CB   1 1 
        8 12466 1 1  81 ALA H    H  -66.964  -54.896   64.380 1.00 . A A .  81 ALA H    1 1 
        8 12467 1 1  81 ALA HA   H  -69.112  -55.972   65.552 1.00 . A A .  81 ALA HA   1 1 
        8 12468 1 1  81 ALA HB1  H  -68.548  -53.624   64.316 1.00 . A A .  81 ALA HB1  1 1 
        8 12469 1 1  81 ALA HB2  H  -69.704  -54.312   63.148 1.00 . A A .  81 ALA HB2  1 1 
        8 12470 1 1  81 ALA HB3  H  -70.188  -54.080   64.844 1.00 . A A .  81 ALA HB3  1 1 
        8 12471 1 1  81 ALA N    N  -67.416  -55.792   64.392 1.00 . A A .  81 ALA N    1 1 
        8 12472 1 1  81 ALA O    O  -70.000  -57.820   64.096 1.00 . A A .  81 ALA O    1 1 
        8 12473 1 1  82 SER C    C  -69.584  -57.032   59.920 1.00 . A A .  82 SER C    1 1 
        8 12474 1 1  82 SER CA   C  -69.944  -57.492   61.336 1.00 . A A .  82 SER CA   1 1 
        8 12475 1 1  82 SER CB   C  -71.460  -57.620   61.484 1.00 . A A .  82 SER CB   1 1 
        8 12476 1 1  82 SER H    H  -68.972  -55.744   61.928 1.00 . A A .  82 SER H    1 1 
        8 12477 1 1  82 SER HA   H  -69.476  -58.452   61.556 1.00 . A A .  82 SER HA   1 1 
        8 12478 1 1  82 SER HB2  H  -71.776  -57.148   62.416 1.00 . A A .  82 SER HB2  1 1 
        8 12479 1 1  82 SER HB3  H  -71.952  -57.080   60.672 1.00 . A A .  82 SER HB3  1 1 
        8 12480 1 1  82 SER HG   H  -72.032  -59.300   62.412 1.00 . A A .  82 SER HG   1 1 
        8 12481 1 1  82 SER N    N  -69.400  -56.564   62.312 1.00 . A A .  82 SER N    1 1 
        8 12482 1 1  82 SER O    O  -68.728  -56.168   59.744 1.00 . A A .  82 SER O    1 1 
        8 12483 1 1  82 SER OG   O  -71.888  -58.980   61.476 1.00 . A A .  82 SER OG   1 1 
        8 12484 1 1  83 PHE C    C  -71.268  -57.568   56.708 1.00 . A A .  83 PHE C    1 1 
        8 12485 1 1  83 PHE CA   C  -70.024  -57.292   57.556 1.00 . A A .  83 PHE CA   1 1 
        8 12486 1 1  83 PHE CB   C  -68.880  -58.184   57.068 1.00 . A A .  83 PHE CB   1 1 
        8 12487 1 1  83 PHE CD1  C  -67.016  -56.516   57.128 1.00 . A A .  83 PHE CD1  1 1 
        8 12488 1 1  83 PHE CD2  C  -66.744  -58.520   58.328 1.00 . A A .  83 PHE CD2  1 1 
        8 12489 1 1  83 PHE CE1  C  -65.728  -56.088   57.548 1.00 . A A .  83 PHE CE1  1 1 
        8 12490 1 1  83 PHE CE2  C  -65.456  -58.096   58.752 1.00 . A A .  83 PHE CE2  1 1 
        8 12491 1 1  83 PHE CG   C  -67.496  -57.724   57.524 1.00 . A A .  83 PHE CG   1 1 
        8 12492 1 1  83 PHE CZ   C  -64.976  -56.884   58.352 1.00 . A A .  83 PHE CZ   1 1 
        8 12493 1 1  83 PHE H    H  -70.956  -58.332   59.104 1.00 . A A .  83 PHE H    1 1 
        8 12494 1 1  83 PHE HA   H  -69.788  -56.228   57.516 1.00 . A A .  83 PHE HA   1 1 
        8 12495 1 1  83 PHE HB2  H  -69.048  -59.200   57.424 1.00 . A A .  83 PHE HB2  1 1 
        8 12496 1 1  83 PHE HB3  H  -68.900  -58.220   55.980 1.00 . A A .  83 PHE HB3  1 1 
        8 12497 1 1  83 PHE HD1  H  -67.620  -55.876   56.484 1.00 . A A .  83 PHE HD1  1 1 
        8 12498 1 1  83 PHE HD2  H  -67.128  -59.492   58.648 1.00 . A A .  83 PHE HD2  1 1 
        8 12499 1 1  83 PHE HE1  H  -65.344  -55.120   57.228 1.00 . A A .  83 PHE HE1  1 1 
        8 12500 1 1  83 PHE HE2  H  -64.852  -58.736   59.396 1.00 . A A .  83 PHE HE2  1 1 
        8 12501 1 1  83 PHE HZ   H  -63.988  -56.556   58.676 1.00 . A A .  83 PHE HZ   1 1 
        8 12502 1 1  83 PHE N    N  -70.260  -57.628   58.952 1.00 . A A .  83 PHE N    1 1 
        8 12503 1 1  83 PHE O    O  -72.320  -57.924   57.236 1.00 . A A .  83 PHE O    1 1 
        8 12504 1 1  84 ALA C    C  -71.636  -57.984   53.108 1.00 . A A .  84 ALA C    1 1 
        8 12505 1 1  84 ALA CA   C  -72.200  -57.616   54.480 1.00 . A A .  84 ALA CA   1 1 
        8 12506 1 1  84 ALA CB   C  -73.088  -56.368   54.424 1.00 . A A .  84 ALA CB   1 1 
        8 12507 1 1  84 ALA H    H  -70.248  -57.100   54.984 1.00 . A A .  84 ALA H    1 1 
        8 12508 1 1  84 ALA HA   H  -72.792  -58.448   54.856 1.00 . A A .  84 ALA HA   1 1 
        8 12509 1 1  84 ALA HB1  H  -72.504  -55.492   54.704 1.00 . A A .  84 ALA HB1  1 1 
        8 12510 1 1  84 ALA HB2  H  -73.476  -56.240   53.416 1.00 . A A .  84 ALA HB2  1 1 
        8 12511 1 1  84 ALA HB3  H  -73.920  -56.484   55.120 1.00 . A A .  84 ALA HB3  1 1 
        8 12512 1 1  84 ALA N    N  -71.104  -57.388   55.404 1.00 . A A .  84 ALA N    1 1 
        8 12513 1 1  84 ALA O    O  -72.292  -57.784   52.084 1.00 . A A .  84 ALA O    1 1 
        8 12514 1 1  85 GLY C    C  -68.412  -59.576   52.192 1.00 . A A .  85 GLY C    1 1 
        8 12515 1 1  85 GLY CA   C  -69.760  -58.920   51.896 1.00 . A A .  85 GLY CA   1 1 
        8 12516 1 1  85 GLY H    H  -69.896  -58.680   53.960 1.00 . A A .  85 GLY H    1 1 
        8 12517 1 1  85 GLY HA2  H  -70.396  -59.616   51.348 1.00 . A A .  85 GLY HA2  1 1 
        8 12518 1 1  85 GLY HA3  H  -69.616  -58.048   51.260 1.00 . A A .  85 GLY HA3  1 1 
        8 12519 1 1  85 GLY N    N  -70.424  -58.520   53.128 1.00 . A A .  85 GLY N    1 1 
        8 12520 1 1  85 GLY O    O  -68.292  -60.372   53.120 1.00 . A A .  85 GLY O    1 1 
        8 12521 1 1  86 GLN C    C  -65.100  -58.652   51.884 1.00 . A A .  86 GLN C    1 1 
        8 12522 1 1  86 GLN CA   C  -66.088  -59.768   51.540 1.00 . A A .  86 GLN CA   1 1 
        8 12523 1 1  86 GLN CB   C  -65.648  -60.520   50.280 1.00 . A A .  86 GLN CB   1 1 
        8 12524 1 1  86 GLN CD   C  -66.568  -62.852   50.004 1.00 . A A .  86 GLN CD   1 1 
        8 12525 1 1  86 GLN CG   C  -65.432  -62.004   50.580 1.00 . A A .  86 GLN CG   1 1 
        8 12526 1 1  86 GLN H    H  -67.532  -58.576   50.624 1.00 . A A .  86 GLN H    1 1 
        8 12527 1 1  86 GLN HA   H  -66.160  -60.468   52.368 1.00 . A A .  86 GLN HA   1 1 
        8 12528 1 1  86 GLN HB2  H  -66.404  -60.412   49.504 1.00 . A A .  86 GLN HB2  1 1 
        8 12529 1 1  86 GLN HB3  H  -64.728  -60.084   49.896 1.00 . A A .  86 GLN HB3  1 1 
        8 12530 1 1  86 GLN HE21 H  -65.968  -64.380   51.196 1.00 . A A .  86 GLN HE21 1 1 
        8 12531 1 1  86 GLN HE22 H  -67.340  -64.716   50.192 1.00 . A A .  86 GLN HE22 1 1 
        8 12532 1 1  86 GLN HG2  H  -64.480  -62.328   50.156 1.00 . A A .  86 GLN HG2  1 1 
        8 12533 1 1  86 GLN HG3  H  -65.368  -62.156   51.660 1.00 . A A .  86 GLN HG3  1 1 
        8 12534 1 1  86 GLN N    N  -67.428  -59.220   51.380 1.00 . A A .  86 GLN N    1 1 
        8 12535 1 1  86 GLN NE2  N  -66.632  -64.084   50.504 1.00 . A A .  86 GLN NE2  1 1 
        8 12536 1 1  86 GLN O    O  -65.312  -57.496   51.524 1.00 . A A .  86 GLN O    1 1 
        8 12537 1 1  86 GLN OE1  O  -67.336  -62.420   49.164 1.00 . A A .  86 GLN OE1  1 1 
        8 12538 1 1  87 ILE C    C  -61.644  -58.760   52.896 1.00 . A A .  87 ILE C    1 1 
        8 12539 1 1  87 ILE CA   C  -63.016  -58.088   52.976 1.00 . A A .  87 ILE CA   1 1 
        8 12540 1 1  87 ILE CB   C  -63.336  -57.504   54.352 1.00 . A A .  87 ILE CB   1 1 
        8 12541 1 1  87 ILE CD1  C  -61.148  -57.452   55.608 1.00 . A A .  87 ILE CD1  1 1 
        8 12542 1 1  87 ILE CG1  C  -62.188  -56.620   54.852 1.00 . A A .  87 ILE CG1  1 1 
        8 12543 1 1  87 ILE CG2  C  -63.688  -58.608   55.348 1.00 . A A .  87 ILE CG2  1 1 
        8 12544 1 1  87 ILE H    H  -63.872  -59.984   52.864 1.00 . A A .  87 ILE H    1 1 
        8 12545 1 1  87 ILE HA   H  -63.040  -57.264   52.260 1.00 . A A .  87 ILE HA   1 1 
        8 12546 1 1  87 ILE HB   H  -64.212  -56.864   54.256 1.00 . A A .  87 ILE HB   1 1 
        8 12547 1 1  87 ILE HD11 H  -60.160  -57.024   55.452 1.00 . A A .  87 ILE HD11 1 1 
        8 12548 1 1  87 ILE HD12 H  -61.384  -57.448   56.672 1.00 . A A .  87 ILE HD12 1 1 
        8 12549 1 1  87 ILE HD13 H  -61.164  -58.476   55.236 1.00 . A A .  87 ILE HD13 1 1 
        8 12550 1 1  87 ILE HG12 H  -61.716  -56.120   54.008 1.00 . A A .  87 ILE HG12 1 1 
        8 12551 1 1  87 ILE HG13 H  -62.584  -55.844   55.504 1.00 . A A .  87 ILE HG13 1 1 
        8 12552 1 1  87 ILE HG21 H  -63.224  -59.544   55.036 1.00 . A A .  87 ILE HG21 1 1 
        8 12553 1 1  87 ILE HG22 H  -63.320  -58.336   56.340 1.00 . A A .  87 ILE HG22 1 1 
        8 12554 1 1  87 ILE HG23 H  -64.772  -58.732   55.388 1.00 . A A .  87 ILE HG23 1 1 
        8 12555 1 1  87 ILE N    N  -64.040  -59.040   52.576 1.00 . A A .  87 ILE N    1 1 
        8 12556 1 1  87 ILE O    O  -61.488  -59.916   53.288 1.00 . A A .  87 ILE O    1 1 
        8 12557 1 1  88 GLN C    C  -58.328  -57.540   52.884 1.00 . A A .  88 GLN C    1 1 
        8 12558 1 1  88 GLN CA   C  -59.324  -58.512   52.248 1.00 . A A .  88 GLN CA   1 1 
        8 12559 1 1  88 GLN CB   C  -58.980  -58.772   50.780 1.00 . A A .  88 GLN CB   1 1 
        8 12560 1 1  88 GLN CD   C  -58.612  -60.552   49.032 1.00 . A A .  88 GLN CD   1 1 
        8 12561 1 1  88 GLN CG   C  -59.172  -60.244   50.424 1.00 . A A .  88 GLN CG   1 1 
        8 12562 1 1  88 GLN H    H  -60.812  -57.068   52.068 1.00 . A A .  88 GLN H    1 1 
        8 12563 1 1  88 GLN HA   H  -59.316  -59.460   52.788 1.00 . A A .  88 GLN HA   1 1 
        8 12564 1 1  88 GLN HB2  H  -59.612  -58.152   50.140 1.00 . A A .  88 GLN HB2  1 1 
        8 12565 1 1  88 GLN HB3  H  -57.948  -58.480   50.588 1.00 . A A .  88 GLN HB3  1 1 
        8 12566 1 1  88 GLN HE21 H  -57.352  -61.888   49.888 1.00 . A A .  88 GLN HE21 1 1 
        8 12567 1 1  88 GLN HE22 H  -57.216  -61.736   48.168 1.00 . A A .  88 GLN HE22 1 1 
        8 12568 1 1  88 GLN HG2  H  -58.676  -60.872   51.164 1.00 . A A .  88 GLN HG2  1 1 
        8 12569 1 1  88 GLN HG3  H  -60.232  -60.496   50.452 1.00 . A A .  88 GLN HG3  1 1 
        8 12570 1 1  88 GLN N    N  -60.680  -58.008   52.384 1.00 . A A .  88 GLN N    1 1 
        8 12571 1 1  88 GLN NE2  N  -57.648  -61.468   49.028 1.00 . A A .  88 GLN NE2  1 1 
        8 12572 1 1  88 GLN O    O  -58.596  -56.344   52.976 1.00 . A A .  88 GLN O    1 1 
        8 12573 1 1  88 GLN OE1  O  -59.024  -59.992   48.032 1.00 . A A .  88 GLN OE1  1 1 
        8 12574 1 1  89 ALA C    C  -54.812  -57.624   53.292 1.00 . A A .  89 ALA C    1 1 
        8 12575 1 1  89 ALA CA   C  -56.164  -57.288   53.932 1.00 . A A .  89 ALA CA   1 1 
        8 12576 1 1  89 ALA CB   C  -56.168  -57.532   55.440 1.00 . A A .  89 ALA CB   1 1 
        8 12577 1 1  89 ALA H    H  -56.992  -59.068   53.228 1.00 . A A .  89 ALA H    1 1 
        8 12578 1 1  89 ALA HA   H  -56.396  -56.244   53.740 1.00 . A A .  89 ALA HA   1 1 
        8 12579 1 1  89 ALA HB1  H  -57.044  -57.052   55.880 1.00 . A A .  89 ALA HB1  1 1 
        8 12580 1 1  89 ALA HB2  H  -56.204  -58.604   55.640 1.00 . A A .  89 ALA HB2  1 1 
        8 12581 1 1  89 ALA HB3  H  -55.264  -57.108   55.880 1.00 . A A .  89 ALA HB3  1 1 
        8 12582 1 1  89 ALA N    N  -57.200  -58.092   53.308 1.00 . A A .  89 ALA N    1 1 
        8 12583 1 1  89 ALA O    O  -54.524  -58.788   53.012 1.00 . A A .  89 ALA O    1 1 
        8 12584 1 1  90 ASP C    C  -51.632  -56.432   53.524 1.00 . A A .  90 ASP C    1 1 
        8 12585 1 1  90 ASP CA   C  -52.704  -56.752   52.484 1.00 . A A .  90 ASP CA   1 1 
        8 12586 1 1  90 ASP CB   C  -52.516  -55.804   51.300 1.00 . A A .  90 ASP CB   1 1 
        8 12587 1 1  90 ASP CG   C  -51.592  -56.324   50.196 1.00 . A A .  90 ASP CG   1 1 
        8 12588 1 1  90 ASP H    H  -54.260  -55.640   53.316 1.00 . A A .  90 ASP H    1 1 
        8 12589 1 1  90 ASP HA   H  -52.672  -57.792   52.156 1.00 . A A .  90 ASP HA   1 1 
        8 12590 1 1  90 ASP HB2  H  -53.492  -55.592   50.864 1.00 . A A .  90 ASP HB2  1 1 
        8 12591 1 1  90 ASP HB3  H  -52.120  -54.860   51.668 1.00 . A A .  90 ASP HB3  1 1 
        8 12592 1 1  90 ASP N    N  -54.020  -56.584   53.084 1.00 . A A .  90 ASP N    1 1 
        8 12593 1 1  90 ASP O    O  -51.944  -56.100   54.668 1.00 . A A .  90 ASP O    1 1 
        8 12594 1 1  90 ASP OD1  O  -51.744  -57.512   49.840 1.00 . A A .  90 ASP OD1  1 1 
        8 12595 1 1  90 ASP OD2  O  -50.748  -55.524   49.736 1.00 . A A .  90 ASP OD2  1 1 
        8 12596 1 1  91 GLU C    C  -49.628  -55.176   54.980 1.00 . A A .  91 GLU C    1 1 
        8 12597 1 1  91 GLU CA   C  -49.260  -56.268   53.972 1.00 . A A .  91 GLU CA   1 1 
        8 12598 1 1  91 GLU CB   C  -48.016  -55.876   53.168 1.00 . A A .  91 GLU CB   1 1 
        8 12599 1 1  91 GLU CD   C  -47.376  -54.132   51.464 1.00 . A A .  91 GLU CD   1 1 
        8 12600 1 1  91 GLU CG   C  -48.408  -55.192   51.856 1.00 . A A .  91 GLU CG   1 1 
        8 12601 1 1  91 GLU H    H  -50.136  -56.812   52.164 1.00 . A A .  91 GLU H    1 1 
        8 12602 1 1  91 GLU HA   H  -49.064  -57.204   54.496 1.00 . A A .  91 GLU HA   1 1 
        8 12603 1 1  91 GLU HB2  H  -47.392  -55.204   53.760 1.00 . A A .  91 GLU HB2  1 1 
        8 12604 1 1  91 GLU HB3  H  -47.420  -56.764   52.956 1.00 . A A .  91 GLU HB3  1 1 
        8 12605 1 1  91 GLU HG2  H  -48.492  -55.936   51.064 1.00 . A A .  91 GLU HG2  1 1 
        8 12606 1 1  91 GLU HG3  H  -49.388  -54.724   51.964 1.00 . A A .  91 GLU HG3  1 1 
        8 12607 1 1  91 GLU N    N  -50.384  -56.540   53.092 1.00 . A A .  91 GLU N    1 1 
        8 12608 1 1  91 GLU O    O  -49.368  -55.316   56.172 1.00 . A A .  91 GLU O    1 1 
        8 12609 1 1  91 GLU OE1  O  -46.224  -54.536   51.184 1.00 . A A .  91 GLU OE1  1 1 
        8 12610 1 1  91 GLU OE2  O  -47.756  -52.944   51.448 1.00 . A A .  91 GLU OE2  1 1 
        8 12611 1 1  92 ASP C    C  -51.776  -52.244   54.616 1.00 . A A .  92 ASP C    1 1 
        8 12612 1 1  92 ASP CA   C  -50.636  -53.000   55.300 1.00 . A A .  92 ASP CA   1 1 
        8 12613 1 1  92 ASP CB   C  -49.480  -52.020   55.516 1.00 . A A .  92 ASP CB   1 1 
        8 12614 1 1  92 ASP CG   C  -48.528  -52.384   56.656 1.00 . A A .  92 ASP CG   1 1 
        8 12615 1 1  92 ASP H    H  -50.436  -54.012   53.488 1.00 . A A .  92 ASP H    1 1 
        8 12616 1 1  92 ASP HA   H  -50.940  -53.452   56.244 1.00 . A A .  92 ASP HA   1 1 
        8 12617 1 1  92 ASP HB2  H  -48.908  -51.952   54.592 1.00 . A A .  92 ASP HB2  1 1 
        8 12618 1 1  92 ASP HB3  H  -49.892  -51.032   55.708 1.00 . A A .  92 ASP HB3  1 1 
        8 12619 1 1  92 ASP N    N  -50.228  -54.116   54.460 1.00 . A A .  92 ASP N    1 1 
        8 12620 1 1  92 ASP O    O  -51.612  -51.092   54.220 1.00 . A A .  92 ASP O    1 1 
        8 12621 1 1  92 ASP OD1  O  -49.024  -52.488   57.800 1.00 . A A .  92 ASP OD1  1 1 
        8 12622 1 1  92 ASP OD2  O  -47.324  -52.552   56.360 1.00 . A A .  92 ASP OD2  1 1 
        8 12623 1 1  93 GLN C    C  -55.268  -53.288   53.948 1.00 . A A .  93 GLN C    1 1 
        8 12624 1 1  93 GLN CA   C  -54.076  -52.328   53.872 1.00 . A A .  93 GLN CA   1 1 
        8 12625 1 1  93 GLN CB   C  -53.780  -51.932   52.424 1.00 . A A .  93 GLN CB   1 1 
        8 12626 1 1  93 GLN CD   C  -53.024  -53.104   50.324 1.00 . A A .  93 GLN CD   1 1 
        8 12627 1 1  93 GLN CG   C  -54.028  -53.108   51.476 1.00 . A A .  93 GLN CG   1 1 
        8 12628 1 1  93 GLN H    H  -53.036  -53.860   54.828 1.00 . A A .  93 GLN H    1 1 
        8 12629 1 1  93 GLN HA   H  -54.292  -51.428   54.452 1.00 . A A .  93 GLN HA   1 1 
        8 12630 1 1  93 GLN HB2  H  -54.408  -51.088   52.140 1.00 . A A .  93 GLN HB2  1 1 
        8 12631 1 1  93 GLN HB3  H  -52.744  -51.604   52.340 1.00 . A A .  93 GLN HB3  1 1 
        8 12632 1 1  93 GLN HE21 H  -54.200  -54.440   49.356 1.00 . A A .  93 GLN HE21 1 1 
        8 12633 1 1  93 GLN HE22 H  -52.760  -53.968   48.512 1.00 . A A .  93 GLN HE22 1 1 
        8 12634 1 1  93 GLN HG2  H  -53.956  -54.048   52.024 1.00 . A A .  93 GLN HG2  1 1 
        8 12635 1 1  93 GLN HG3  H  -55.044  -53.048   51.080 1.00 . A A .  93 GLN HG3  1 1 
        8 12636 1 1  93 GLN N    N  -52.908  -52.920   54.504 1.00 . A A .  93 GLN N    1 1 
        8 12637 1 1  93 GLN NE2  N  -53.356  -53.904   49.312 1.00 . A A .  93 GLN NE2  1 1 
        8 12638 1 1  93 GLN O    O  -55.100  -54.464   54.268 1.00 . A A .  93 GLN O    1 1 
        8 12639 1 1  93 GLN OE1  O  -52.016  -52.416   50.348 1.00 . A A .  93 GLN OE1  1 1 
        8 12640 1 1  94 ILE C    C  -58.652  -52.980   52.660 1.00 . A A .  94 ILE C    1 1 
        8 12641 1 1  94 ILE CA   C  -57.656  -53.544   53.676 1.00 . A A .  94 ILE CA   1 1 
        8 12642 1 1  94 ILE CB   C  -58.208  -53.624   55.100 1.00 . A A .  94 ILE CB   1 1 
        8 12643 1 1  94 ILE CD1  C  -60.280  -53.996   56.488 1.00 . A A .  94 ILE CD1  1 1 
        8 12644 1 1  94 ILE CG1  C  -59.656  -54.116   55.096 1.00 . A A .  94 ILE CG1  1 1 
        8 12645 1 1  94 ILE CG2  C  -58.064  -52.284   55.820 1.00 . A A .  94 ILE CG2  1 1 
        8 12646 1 1  94 ILE H    H  -56.564  -51.792   53.388 1.00 . A A .  94 ILE H    1 1 
        8 12647 1 1  94 ILE HA   H  -57.392  -54.560   53.376 1.00 . A A .  94 ILE HA   1 1 
        8 12648 1 1  94 ILE HB   H  -57.620  -54.356   55.656 1.00 . A A .  94 ILE HB   1 1 
        8 12649 1 1  94 ILE HD11 H  -61.012  -54.788   56.632 1.00 . A A .  94 ILE HD11 1 1 
        8 12650 1 1  94 ILE HD12 H  -59.500  -54.080   57.244 1.00 . A A .  94 ILE HD12 1 1 
        8 12651 1 1  94 ILE HD13 H  -60.776  -53.028   56.580 1.00 . A A .  94 ILE HD13 1 1 
        8 12652 1 1  94 ILE HG12 H  -60.240  -53.540   54.380 1.00 . A A .  94 ILE HG12 1 1 
        8 12653 1 1  94 ILE HG13 H  -59.692  -55.156   54.772 1.00 . A A .  94 ILE HG13 1 1 
        8 12654 1 1  94 ILE HG21 H  -59.032  -51.972   56.212 1.00 . A A .  94 ILE HG21 1 1 
        8 12655 1 1  94 ILE HG22 H  -57.356  -52.388   56.644 1.00 . A A .  94 ILE HG22 1 1 
        8 12656 1 1  94 ILE HG23 H  -57.696  -51.532   55.120 1.00 . A A .  94 ILE HG23 1 1 
        8 12657 1 1  94 ILE N    N  -56.440  -52.748   53.648 1.00 . A A .  94 ILE N    1 1 
        8 12658 1 1  94 ILE O    O  -58.948  -51.788   52.672 1.00 . A A .  94 ILE O    1 1 
        8 12659 1 1  95 ARG C    C  -61.380  -54.296   50.912 1.00 . A A .  95 ARG C    1 1 
        8 12660 1 1  95 ARG CA   C  -60.096  -53.476   50.780 1.00 . A A .  95 ARG CA   1 1 
        8 12661 1 1  95 ARG CB   C  -59.512  -53.668   49.380 1.00 . A A .  95 ARG CB   1 1 
        8 12662 1 1  95 ARG CD   C  -57.076  -54.308   49.328 1.00 . A A .  95 ARG CD   1 1 
        8 12663 1 1  95 ARG CG   C  -58.076  -53.152   49.304 1.00 . A A .  95 ARG CG   1 1 
        8 12664 1 1  95 ARG CZ   C  -56.584  -54.560   46.896 1.00 . A A .  95 ARG CZ   1 1 
        8 12665 1 1  95 ARG H    H  -58.892  -54.836   51.800 1.00 . A A .  95 ARG H    1 1 
        8 12666 1 1  95 ARG HA   H  -60.284  -52.416   50.968 1.00 . A A .  95 ARG HA   1 1 
        8 12667 1 1  95 ARG HB2  H  -59.536  -54.724   49.116 1.00 . A A .  95 ARG HB2  1 1 
        8 12668 1 1  95 ARG HB3  H  -60.132  -53.144   48.652 1.00 . A A .  95 ARG HB3  1 1 
        8 12669 1 1  95 ARG HD2  H  -56.068  -53.928   49.512 1.00 . A A .  95 ARG HD2  1 1 
        8 12670 1 1  95 ARG HD3  H  -57.312  -54.992   50.140 1.00 . A A .  95 ARG HD3  1 1 
        8 12671 1 1  95 ARG HE   H  -57.552  -55.928   48.012 1.00 . A A .  95 ARG HE   1 1 
        8 12672 1 1  95 ARG HG2  H  -57.940  -52.568   48.396 1.00 . A A .  95 ARG HG2  1 1 
        8 12673 1 1  95 ARG HG3  H  -57.880  -52.484   50.144 1.00 . A A .  95 ARG HG3  1 1 
        8 12674 1 1  95 ARG HH11 H  -55.924  -52.820   47.720 1.00 . A A .  95 ARG HH11 1 1 
        8 12675 1 1  95 ARG HH12 H  -55.592  -53.012   46.028 1.00 . A A .  95 ARG HH12 1 1 
        8 12676 1 1  95 ARG HH21 H  -57.112  -56.176   45.784 1.00 . A A .  95 ARG HH21 1 1 
        8 12677 1 1  95 ARG HH22 H  -56.272  -54.932   44.920 1.00 . A A .  95 ARG HH22 1 1 
        8 12678 1 1  95 ARG N    N  -59.140  -53.868   51.804 1.00 . A A .  95 ARG N    1 1 
        8 12679 1 1  95 ARG NE   N  -57.108  -55.032   48.036 1.00 . A A .  95 ARG NE   1 1 
        8 12680 1 1  95 ARG NH1  N  -55.984  -53.364   46.880 1.00 . A A .  95 ARG NH1  1 1 
        8 12681 1 1  95 ARG NH2  N  -56.664  -55.284   45.772 1.00 . A A .  95 ARG NH2  1 1 
        8 12682 1 1  95 ARG O    O  -61.376  -55.368   51.512 1.00 . A A .  95 ARG O    1 1 
        8 12683 1 1  96 PHE C    C  -64.260  -54.704   48.972 1.00 . A A .  96 PHE C    1 1 
        8 12684 1 1  96 PHE CA   C  -63.736  -54.428   50.384 1.00 . A A .  96 PHE CA   1 1 
        8 12685 1 1  96 PHE CB   C  -64.704  -53.488   51.100 1.00 . A A .  96 PHE CB   1 1 
        8 12686 1 1  96 PHE CD1  C  -63.608  -52.804   53.248 1.00 . A A .  96 PHE CD1  1 1 
        8 12687 1 1  96 PHE CD2  C  -65.460  -54.256   53.360 1.00 . A A .  96 PHE CD2  1 1 
        8 12688 1 1  96 PHE CE1  C  -63.500  -52.832   54.664 1.00 . A A .  96 PHE CE1  1 1 
        8 12689 1 1  96 PHE CE2  C  -65.352  -54.284   54.776 1.00 . A A .  96 PHE CE2  1 1 
        8 12690 1 1  96 PHE CG   C  -64.588  -53.516   52.628 1.00 . A A .  96 PHE CG   1 1 
        8 12691 1 1  96 PHE CZ   C  -64.376  -53.572   55.400 1.00 . A A .  96 PHE CZ   1 1 
        8 12692 1 1  96 PHE H    H  -62.440  -52.884   49.852 1.00 . A A .  96 PHE H    1 1 
        8 12693 1 1  96 PHE HA   H  -63.592  -55.376   50.908 1.00 . A A .  96 PHE HA   1 1 
        8 12694 1 1  96 PHE HB2  H  -64.528  -52.468   50.752 1.00 . A A .  96 PHE HB2  1 1 
        8 12695 1 1  96 PHE HB3  H  -65.724  -53.748   50.820 1.00 . A A .  96 PHE HB3  1 1 
        8 12696 1 1  96 PHE HD1  H  -62.908  -52.212   52.660 1.00 . A A .  96 PHE HD1  1 1 
        8 12697 1 1  96 PHE HD2  H  -66.244  -54.828   52.864 1.00 . A A .  96 PHE HD2  1 1 
        8 12698 1 1  96 PHE HE1  H  -62.716  -52.260   55.160 1.00 . A A .  96 PHE HE1  1 1 
        8 12699 1 1  96 PHE HE2  H  -66.052  -54.876   55.364 1.00 . A A .  96 PHE HE2  1 1 
        8 12700 1 1  96 PHE HZ   H  -64.292  -53.592   56.484 1.00 . A A .  96 PHE HZ   1 1 
        8 12701 1 1  96 PHE N    N  -62.448  -53.760   50.340 1.00 . A A .  96 PHE N    1 1 
        8 12702 1 1  96 PHE O    O  -64.076  -53.892   48.068 1.00 . A A .  96 PHE O    1 1 
        8 12703 1 1  97 TYR C    C  -66.564  -57.284   47.720 1.00 . A A .  97 TYR C    1 1 
        8 12704 1 1  97 TYR CA   C  -65.456  -56.244   47.544 1.00 . A A .  97 TYR CA   1 1 
        8 12705 1 1  97 TYR CB   C  -64.300  -56.876   46.764 1.00 . A A .  97 TYR CB   1 1 
        8 12706 1 1  97 TYR CD1  C  -63.124  -58.116   48.616 1.00 . A A .  97 TYR CD1  1 1 
        8 12707 1 1  97 TYR CD2  C  -63.892  -59.364   46.728 1.00 . A A .  97 TYR CD2  1 1 
        8 12708 1 1  97 TYR CE1  C  -62.608  -59.324   49.204 1.00 . A A .  97 TYR CE1  1 1 
        8 12709 1 1  97 TYR CE2  C  -63.380  -60.572   47.316 1.00 . A A .  97 TYR CE2  1 1 
        8 12710 1 1  97 TYR CG   C  -63.756  -58.160   47.388 1.00 . A A .  97 TYR CG   1 1 
        8 12711 1 1  97 TYR CZ   C  -62.760  -60.492   48.528 1.00 . A A .  97 TYR CZ   1 1 
        8 12712 1 1  97 TYR H    H  -65.052  -56.508   49.572 1.00 . A A .  97 TYR H    1 1 
        8 12713 1 1  97 TYR HA   H  -65.872  -55.356   47.072 1.00 . A A .  97 TYR HA   1 1 
        8 12714 1 1  97 TYR HB2  H  -64.636  -57.092   45.748 1.00 . A A .  97 TYR HB2  1 1 
        8 12715 1 1  97 TYR HB3  H  -63.492  -56.148   46.684 1.00 . A A .  97 TYR HB3  1 1 
        8 12716 1 1  97 TYR HD1  H  -63.012  -57.164   49.136 1.00 . A A .  97 TYR HD1  1 1 
        8 12717 1 1  97 TYR HD2  H  -64.392  -59.396   45.760 1.00 . A A .  97 TYR HD2  1 1 
        8 12718 1 1  97 TYR HE1  H  -62.104  -59.300   50.172 1.00 . A A .  97 TYR HE1  1 1 
        8 12719 1 1  97 TYR HE2  H  -63.480  -61.528   46.804 1.00 . A A .  97 TYR HE2  1 1 
        8 12720 1 1  97 TYR HH   H  -61.644  -62.080   48.448 1.00 . A A .  97 TYR HH   1 1 
        8 12721 1 1  97 TYR N    N  -64.904  -55.852   48.828 1.00 . A A .  97 TYR N    1 1 
        8 12722 1 1  97 TYR O    O  -66.480  -58.148   48.588 1.00 . A A .  97 TYR O    1 1 
        8 12723 1 1  97 TYR OH   O  -62.276  -61.632   49.084 1.00 . A A .  97 TYR OH   1 1 
        8 12724 1 1  98 PHE C    C  -68.728  -58.992   45.696 1.00 . A A .  98 PHE C    1 1 
        8 12725 1 1  98 PHE CA   C  -68.708  -58.084   46.928 1.00 . A A .  98 PHE CA   1 1 
        8 12726 1 1  98 PHE CB   C  -69.980  -57.232   46.940 1.00 . A A .  98 PHE CB   1 1 
        8 12727 1 1  98 PHE CD1  C  -71.256  -59.264   47.664 1.00 . A A .  98 PHE CD1  1 1 
        8 12728 1 1  98 PHE CD2  C  -72.428  -57.556   46.536 1.00 . A A .  98 PHE CD2  1 1 
        8 12729 1 1  98 PHE CE1  C  -72.456  -60.016   47.764 1.00 . A A .  98 PHE CE1  1 1 
        8 12730 1 1  98 PHE CE2  C  -73.628  -58.312   46.640 1.00 . A A .  98 PHE CE2  1 1 
        8 12731 1 1  98 PHE CG   C  -71.268  -58.048   47.052 1.00 . A A .  98 PHE CG   1 1 
        8 12732 1 1  98 PHE CZ   C  -73.616  -59.524   47.252 1.00 . A A .  98 PHE CZ   1 1 
        8 12733 1 1  98 PHE H    H  -67.644  -56.460   46.172 1.00 . A A .  98 PHE H    1 1 
        8 12734 1 1  98 PHE HA   H  -68.588  -58.692   47.824 1.00 . A A .  98 PHE HA   1 1 
        8 12735 1 1  98 PHE HB2  H  -69.928  -56.536   47.780 1.00 . A A .  98 PHE HB2  1 1 
        8 12736 1 1  98 PHE HB3  H  -70.016  -56.636   46.032 1.00 . A A .  98 PHE HB3  1 1 
        8 12737 1 1  98 PHE HD1  H  -70.328  -59.656   48.076 1.00 . A A .  98 PHE HD1  1 1 
        8 12738 1 1  98 PHE HD2  H  -72.436  -56.584   46.048 1.00 . A A .  98 PHE HD2  1 1 
        8 12739 1 1  98 PHE HE1  H  -72.448  -60.992   48.256 1.00 . A A .  98 PHE HE1  1 1 
        8 12740 1 1  98 PHE HE2  H  -74.556  -57.916   46.228 1.00 . A A .  98 PHE HE2  1 1 
        8 12741 1 1  98 PHE HZ   H  -74.536  -60.104   47.328 1.00 . A A .  98 PHE HZ   1 1 
        8 12742 1 1  98 PHE N    N  -67.580  -57.164   46.876 1.00 . A A .  98 PHE N    1 1 
        8 12743 1 1  98 PHE O    O  -69.772  -59.168   45.068 1.00 . A A .  98 PHE O    1 1 
        8 12744 1 1  99 ASP C    C  -67.040  -61.824   44.720 1.00 . A A .  99 ASP C    1 1 
        8 12745 1 1  99 ASP CA   C  -67.436  -60.424   44.240 1.00 . A A .  99 ASP CA   1 1 
        8 12746 1 1  99 ASP CB   C  -66.352  -59.932   43.280 1.00 . A A .  99 ASP CB   1 1 
        8 12747 1 1  99 ASP CG   C  -66.840  -59.584   41.876 1.00 . A A .  99 ASP CG   1 1 
        8 12748 1 1  99 ASP H    H  -66.720  -59.392   45.896 1.00 . A A .  99 ASP H    1 1 
        8 12749 1 1  99 ASP HA   H  -68.412  -60.412   43.756 1.00 . A A .  99 ASP HA   1 1 
        8 12750 1 1  99 ASP HB2  H  -65.880  -59.048   43.712 1.00 . A A .  99 ASP HB2  1 1 
        8 12751 1 1  99 ASP HB3  H  -65.580  -60.700   43.204 1.00 . A A .  99 ASP HB3  1 1 
        8 12752 1 1  99 ASP N    N  -67.564  -59.540   45.384 1.00 . A A .  99 ASP N    1 1 
        8 12753 1 1  99 ASP O    O  -66.352  -61.964   45.728 1.00 . A A .  99 ASP O    1 1 
        8 12754 1 1  99 ASP OD1  O  -67.212  -60.536   41.152 1.00 . A A .  99 ASP OD1  1 1 
        8 12755 1 1  99 ASP OD2  O  -66.832  -58.380   41.552 1.00 . A A .  99 ASP OD2  1 1 
        8 12756 1 1 100 LYS C    C  -66.272  -64.796   43.256 1.00 . A A . 100 LYS C    1 1 
        8 12757 1 1 100 LYS CA   C  -67.200  -64.204   44.312 1.00 . A A . 100 LYS CA   1 1 
        8 12758 1 1 100 LYS CB   C  -68.492  -64.996   44.508 1.00 . A A . 100 LYS CB   1 1 
        8 12759 1 1 100 LYS CD   C  -70.456  -63.852   45.608 1.00 . A A . 100 LYS CD   1 1 
        8 12760 1 1 100 LYS CE   C  -71.312  -63.820   46.876 1.00 . A A . 100 LYS CE   1 1 
        8 12761 1 1 100 LYS CG   C  -69.160  -64.636   45.840 1.00 . A A . 100 LYS CG   1 1 
        8 12762 1 1 100 LYS H    H  -68.056  -62.696   43.160 1.00 . A A . 100 LYS H    1 1 
        8 12763 1 1 100 LYS HA   H  -66.676  -64.200   45.268 1.00 . A A . 100 LYS HA   1 1 
        8 12764 1 1 100 LYS HB2  H  -69.180  -64.792   43.692 1.00 . A A . 100 LYS HB2  1 1 
        8 12765 1 1 100 LYS HB3  H  -68.276  -66.064   44.484 1.00 . A A . 100 LYS HB3  1 1 
        8 12766 1 1 100 LYS HD2  H  -70.216  -62.832   45.300 1.00 . A A . 100 LYS HD2  1 1 
        8 12767 1 1 100 LYS HD3  H  -71.020  -64.304   44.796 1.00 . A A . 100 LYS HD3  1 1 
        8 12768 1 1 100 LYS HE2  H  -70.820  -64.384   47.668 1.00 . A A . 100 LYS HE2  1 1 
        8 12769 1 1 100 LYS HE3  H  -71.408  -62.796   47.232 1.00 . A A . 100 LYS HE3  1 1 
        8 12770 1 1 100 LYS HG2  H  -69.380  -65.544   46.400 1.00 . A A . 100 LYS HG2  1 1 
        8 12771 1 1 100 LYS HG3  H  -68.476  -64.044   46.448 1.00 . A A . 100 LYS HG3  1 1 
        8 12772 1 1 100 LYS HZ1  H  -73.312  -63.648   46.500 1.00 . A A . 100 LYS HZ1  1 1 
        8 12773 1 1 100 LYS HZ2  H  -72.620  -64.936   45.776 1.00 . A A . 100 LYS HZ2  1 1 
        8 12774 1 1 100 LYS HZ3  H  -72.924  -64.968   47.380 1.00 . A A . 100 LYS HZ3  1 1 
        8 12775 1 1 100 LYS N    N  -67.496  -62.820   43.980 1.00 . A A . 100 LYS N    1 1 
        8 12776 1 1 100 LYS NZ   N  -72.652  -64.392   46.612 1.00 . A A . 100 LYS NZ   1 1 
        8 12777 1 1 100 LYS O    O  -65.060  -64.884   43.464 1.00 . A A . 100 LYS O    1 1 
        8 12778 1 1 101 THR C    C  -65.204  -64.712   40.408 1.00 . A A . 101 THR C    1 1 
        8 12779 1 1 101 THR CA   C  -66.112  -65.764   41.048 1.00 . A A . 101 THR CA   1 1 
        8 12780 1 1 101 THR CB   C  -67.104  -66.392   40.064 1.00 . A A . 101 THR CB   1 1 
        8 12781 1 1 101 THR CG2  C  -67.800  -65.344   39.188 1.00 . A A . 101 THR CG2  1 1 
        8 12782 1 1 101 THR H    H  -67.856  -65.108   41.980 1.00 . A A . 101 THR H    1 1 
        8 12783 1 1 101 THR HA   H  -65.464  -66.540   41.452 1.00 . A A . 101 THR HA   1 1 
        8 12784 1 1 101 THR HB   H  -67.832  -67.012   40.584 1.00 . A A . 101 THR HB   1 1 
        8 12785 1 1 101 THR HG1  H  -65.724  -66.476   38.616 1.00 . A A . 101 THR HG1  1 1 
        8 12786 1 1 101 THR HG21 H  -67.148  -65.068   38.364 1.00 . A A . 101 THR HG21 1 1 
        8 12787 1 1 101 THR HG22 H  -68.728  -65.760   38.796 1.00 . A A . 101 THR HG22 1 1 
        8 12788 1 1 101 THR HG23 H  -68.024  -64.464   39.788 1.00 . A A . 101 THR HG23 1 1 
        8 12789 1 1 101 THR N    N  -66.872  -65.184   42.140 1.00 . A A . 101 THR N    1 1 
        8 12790 1 1 101 THR O    O  -65.672  -63.856   39.660 1.00 . A A . 101 THR O    1 1 
        8 12791 1 1 101 THR OG1  O  -66.280  -67.112   39.152 1.00 . A A . 101 THR OG1  1 1 
        8 12792 1 1 102 MET C    C  -63.092  -63.736   38.676 1.00 . A A . 102 MET C    1 1 
        8 12793 1 1 102 MET CA   C  -62.944  -63.876   40.192 1.00 . A A . 102 MET CA   1 1 
        8 12794 1 1 102 MET CB   C  -61.536  -64.364   40.528 1.00 . A A . 102 MET CB   1 1 
        8 12795 1 1 102 MET CE   C  -58.424  -62.184   39.244 1.00 . A A . 102 MET CE   1 1 
        8 12796 1 1 102 MET CG   C  -60.556  -63.192   40.628 1.00 . A A . 102 MET CG   1 1 
        8 12797 1 1 102 MET H    H  -63.548  -65.508   41.336 1.00 . A A . 102 MET H    1 1 
        8 12798 1 1 102 MET HA   H  -63.160  -62.920   40.672 1.00 . A A . 102 MET HA   1 1 
        8 12799 1 1 102 MET HB2  H  -61.552  -64.912   41.468 1.00 . A A . 102 MET HB2  1 1 
        8 12800 1 1 102 MET HB3  H  -61.196  -65.060   39.760 1.00 . A A . 102 MET HB3  1 1 
        8 12801 1 1 102 MET HE1  H  -58.976  -61.340   39.664 1.00 . A A . 102 MET HE1  1 1 
        8 12802 1 1 102 MET HE2  H  -57.356  -62.036   39.408 1.00 . A A . 102 MET HE2  1 1 
        8 12803 1 1 102 MET HE3  H  -58.624  -62.252   38.176 1.00 . A A . 102 MET HE3  1 1 
        8 12804 1 1 102 MET HG2  H  -60.924  -62.352   40.036 1.00 . A A . 102 MET HG2  1 1 
        8 12805 1 1 102 MET HG3  H  -60.492  -62.852   41.660 1.00 . A A . 102 MET HG3  1 1 
        8 12806 1 1 102 MET N    N  -63.924  -64.808   40.724 1.00 . A A . 102 MET N    1 1 
        8 12807 1 1 102 MET O    O  -62.700  -62.724   38.100 1.00 . A A . 102 MET O    1 1 
        8 12808 1 1 102 MET SD   S  -58.944  -63.692   40.048 1.00 . A A . 102 MET SD   1 1 
        9 12809 1 1   1 SER C    C   28.736  -88.988   67.780 1.00 . A A .   1 SER C    1 1 
        9 12810 1 1   1 SER CA   C   27.448  -89.796   67.616 1.00 . A A .   1 SER CA   1 1 
        9 12811 1 1   1 SER CB   C   26.608  -89.232   66.468 1.00 . A A .   1 SER CB   1 1 
        9 12812 1 1   1 SER HA   H   27.676  -90.840   67.416 1.00 . A A .   1 SER HA   1 1 
        9 12813 1 1   1 SER HB2  H   25.776  -89.900   66.264 1.00 . A A .   1 SER HB2  1 1 
        9 12814 1 1   1 SER HB3  H   26.180  -88.276   66.772 1.00 . A A .   1 SER HB3  1 1 
        9 12815 1 1   1 SER HG   H   27.220  -88.136   64.908 1.00 . A A .   1 SER HG   1 1 
        9 12816 1 1   1 SER N    N   26.700  -89.796   68.860 1.00 . A A .   1 SER N    1 1 
        9 12817 1 1   1 SER O    O   29.832  -89.528   67.640 1.00 . A A .   1 SER O    1 1 
        9 12818 1 1   1 SER OG   O   27.376  -89.052   65.284 1.00 . A A .   1 SER OG   1 1 
        9 12819 1 1   2 THR C    C   29.252  -85.524   68.932 1.00 . A A .   2 THR C    1 1 
        9 12820 1 1   2 THR CA   C   29.696  -86.824   68.260 1.00 . A A .   2 THR CA   1 1 
        9 12821 1 1   2 THR CB   C   30.356  -86.608   66.896 1.00 . A A .   2 THR CB   1 1 
        9 12822 1 1   2 THR CG2  C   29.404  -85.972   65.880 1.00 . A A .   2 THR CG2  1 1 
        9 12823 1 1   2 THR H    H   27.668  -87.280   68.188 1.00 . A A .   2 THR H    1 1 
        9 12824 1 1   2 THR HA   H   30.404  -87.304   68.932 1.00 . A A .   2 THR HA   1 1 
        9 12825 1 1   2 THR HB   H   30.768  -87.540   66.512 1.00 . A A .   2 THR HB   1 1 
        9 12826 1 1   2 THR HG1  H   31.996  -85.920   67.808 1.00 . A A .   2 THR HG1  1 1 
        9 12827 1 1   2 THR HG21 H   28.956  -86.752   65.264 1.00 . A A .   2 THR HG21 1 1 
        9 12828 1 1   2 THR HG22 H   28.616  -85.428   66.408 1.00 . A A .   2 THR HG22 1 1 
        9 12829 1 1   2 THR HG23 H   29.956  -85.280   65.248 1.00 . A A .   2 THR HG23 1 1 
        9 12830 1 1   2 THR N    N   28.560  -87.708   68.076 1.00 . A A .   2 THR N    1 1 
        9 12831 1 1   2 THR O    O   29.460  -84.436   68.392 1.00 . A A .   2 THR O    1 1 
        9 12832 1 1   2 THR OG1  O   31.332  -85.596   67.136 1.00 . A A .   2 THR OG1  1 1 
        9 12833 1 1   3 LEU C    C   28.292  -84.824   72.352 1.00 . A A .   3 LEU C    1 1 
        9 12834 1 1   3 LEU CA   C   28.180  -84.528   70.856 1.00 . A A .   3 LEU CA   1 1 
        9 12835 1 1   3 LEU CB   C   26.772  -84.136   70.408 1.00 . A A .   3 LEU CB   1 1 
        9 12836 1 1   3 LEU CD1  C   24.392  -84.032   71.232 1.00 . A A .   3 LEU CD1  1 1 
        9 12837 1 1   3 LEU CD2  C   25.312  -86.184   70.252 1.00 . A A .   3 LEU CD2  1 1 
        9 12838 1 1   3 LEU CG   C   25.624  -84.920   71.052 1.00 . A A .   3 LEU CG   1 1 
        9 12839 1 1   3 LEU H    H   28.492  -86.560   70.536 1.00 . A A .   3 LEU H    1 1 
        9 12840 1 1   3 LEU HA   H   28.836  -83.688   70.620 1.00 . A A .   3 LEU HA   1 1 
        9 12841 1 1   3 LEU HB2  H   26.624  -83.076   70.620 1.00 . A A .   3 LEU HB2  1 1 
        9 12842 1 1   3 LEU HB3  H   26.708  -84.260   69.328 1.00 . A A .   3 LEU HB3  1 1 
        9 12843 1 1   3 LEU HD11 H   24.404  -83.592   72.228 1.00 . A A .   3 LEU HD11 1 1 
        9 12844 1 1   3 LEU HD12 H   24.400  -83.244   70.480 1.00 . A A .   3 LEU HD12 1 1 
        9 12845 1 1   3 LEU HD13 H   23.492  -84.636   71.112 1.00 . A A .   3 LEU HD13 1 1 
        9 12846 1 1   3 LEU HD21 H   25.748  -86.104   69.256 1.00 . A A .   3 LEU HD21 1 1 
        9 12847 1 1   3 LEU HD22 H   25.728  -87.052   70.764 1.00 . A A .   3 LEU HD22 1 1 
        9 12848 1 1   3 LEU HD23 H   24.232  -86.300   70.164 1.00 . A A .   3 LEU HD23 1 1 
        9 12849 1 1   3 LEU HG   H   25.940  -85.236   72.044 1.00 . A A .   3 LEU HG   1 1 
        9 12850 1 1   3 LEU N    N   28.656  -85.676   70.104 1.00 . A A .   3 LEU N    1 1 
        9 12851 1 1   3 LEU O    O   28.204  -85.976   72.768 1.00 . A A .   3 LEU O    1 1 
        9 12852 1 1   4 ALA C    C   28.664  -82.500   75.196 1.00 . A A .   4 ALA C    1 1 
        9 12853 1 1   4 ALA CA   C   28.604  -83.892   74.564 1.00 . A A .   4 ALA CA   1 1 
        9 12854 1 1   4 ALA CB   C   29.836  -84.736   74.896 1.00 . A A .   4 ALA CB   1 1 
        9 12855 1 1   4 ALA H    H   28.552  -82.824   72.776 1.00 . A A .   4 ALA H    1 1 
        9 12856 1 1   4 ALA HA   H   27.716  -84.408   74.928 1.00 . A A .   4 ALA HA   1 1 
        9 12857 1 1   4 ALA HB1  H   29.556  -85.536   75.580 1.00 . A A .   4 ALA HB1  1 1 
        9 12858 1 1   4 ALA HB2  H   30.240  -85.168   73.980 1.00 . A A .   4 ALA HB2  1 1 
        9 12859 1 1   4 ALA HB3  H   30.596  -84.108   75.364 1.00 . A A .   4 ALA HB3  1 1 
        9 12860 1 1   4 ALA N    N   28.480  -83.760   73.120 1.00 . A A .   4 ALA N    1 1 
        9 12861 1 1   4 ALA O    O   29.652  -81.780   75.032 1.00 . A A .   4 ALA O    1 1 
        9 12862 1 1   5 ASP C    C   26.384  -80.892   77.588 1.00 . A A .   5 ASP C    1 1 
        9 12863 1 1   5 ASP CA   C   27.516  -80.868   76.560 1.00 . A A .   5 ASP CA   1 1 
        9 12864 1 1   5 ASP CB   C   27.216  -79.756   75.552 1.00 . A A .   5 ASP CB   1 1 
        9 12865 1 1   5 ASP CG   C   26.752  -78.432   76.168 1.00 . A A .   5 ASP CG   1 1 
        9 12866 1 1   5 ASP H    H   26.800  -82.752   76.032 1.00 . A A .   5 ASP H    1 1 
        9 12867 1 1   5 ASP HA   H   28.496  -80.716   77.020 1.00 . A A .   5 ASP HA   1 1 
        9 12868 1 1   5 ASP HB2  H   28.112  -79.568   74.960 1.00 . A A .   5 ASP HB2  1 1 
        9 12869 1 1   5 ASP HB3  H   26.448  -80.108   74.864 1.00 . A A .   5 ASP HB3  1 1 
        9 12870 1 1   5 ASP N    N   27.600  -82.160   75.904 1.00 . A A .   5 ASP N    1 1 
        9 12871 1 1   5 ASP O    O   25.244  -80.572   77.268 1.00 . A A .   5 ASP O    1 1 
        9 12872 1 1   5 ASP OD1  O   25.536  -78.328   76.440 1.00 . A A .   5 ASP OD1  1 1 
        9 12873 1 1   5 ASP OD2  O   27.624  -77.556   76.352 1.00 . A A .   5 ASP OD2  1 1 
        9 12874 1 1   6 GLN C    C   26.452  -81.784   81.184 1.00 . A A .   6 GLN C    1 1 
        9 12875 1 1   6 GLN CA   C   25.772  -81.348   79.884 1.00 . A A .   6 GLN CA   1 1 
        9 12876 1 1   6 GLN CB   C   24.624  -82.296   79.524 1.00 . A A .   6 GLN CB   1 1 
        9 12877 1 1   6 GLN CD   C   22.704  -82.980   81.008 1.00 . A A .   6 GLN CD   1 1 
        9 12878 1 1   6 GLN CG   C   23.320  -81.848   80.184 1.00 . A A .   6 GLN CG   1 1 
        9 12879 1 1   6 GLN H    H   27.672  -81.536   79.060 1.00 . A A .   6 GLN H    1 1 
        9 12880 1 1   6 GLN HA   H   25.380  -80.336   79.988 1.00 . A A .   6 GLN HA   1 1 
        9 12881 1 1   6 GLN HB2  H   24.500  -82.324   78.444 1.00 . A A .   6 GLN HB2  1 1 
        9 12882 1 1   6 GLN HB3  H   24.868  -83.308   79.844 1.00 . A A .   6 GLN HB3  1 1 
        9 12883 1 1   6 GLN HE21 H   21.824  -81.584   82.180 1.00 . A A .   6 GLN HE21 1 1 
        9 12884 1 1   6 GLN HE22 H   21.500  -83.232   82.616 1.00 . A A .   6 GLN HE22 1 1 
        9 12885 1 1   6 GLN HG2  H   23.508  -80.988   80.828 1.00 . A A .   6 GLN HG2  1 1 
        9 12886 1 1   6 GLN HG3  H   22.612  -81.524   79.420 1.00 . A A .   6 GLN HG3  1 1 
        9 12887 1 1   6 GLN N    N   26.744  -81.276   78.804 1.00 . A A .   6 GLN N    1 1 
        9 12888 1 1   6 GLN NE2  N   21.944  -82.564   82.020 1.00 . A A .   6 GLN NE2  1 1 
        9 12889 1 1   6 GLN O    O   27.216  -82.748   81.196 1.00 . A A .   6 GLN O    1 1 
        9 12890 1 1   6 GLN OE1  O   22.904  -84.152   80.744 1.00 . A A .   6 GLN OE1  1 1 
        9 12891 1 1   7 ALA C    C   28.160  -80.828   83.596 1.00 . A A .   7 ALA C    1 1 
        9 12892 1 1   7 ALA CA   C   26.724  -81.344   83.548 1.00 . A A .   7 ALA CA   1 1 
        9 12893 1 1   7 ALA CB   C   26.636  -82.848   83.812 1.00 . A A .   7 ALA CB   1 1 
        9 12894 1 1   7 ALA H    H   25.528  -80.268   82.224 1.00 . A A .   7 ALA H    1 1 
        9 12895 1 1   7 ALA HA   H   26.132  -80.820   84.296 1.00 . A A .   7 ALA HA   1 1 
        9 12896 1 1   7 ALA HB1  H   27.588  -83.316   83.568 1.00 . A A .   7 ALA HB1  1 1 
        9 12897 1 1   7 ALA HB2  H   26.408  -83.020   84.864 1.00 . A A .   7 ALA HB2  1 1 
        9 12898 1 1   7 ALA HB3  H   25.848  -83.284   83.196 1.00 . A A .   7 ALA HB3  1 1 
        9 12899 1 1   7 ALA N    N   26.148  -81.048   82.244 1.00 . A A .   7 ALA N    1 1 
        9 12900 1 1   7 ALA O    O   29.056  -81.412   82.988 1.00 . A A .   7 ALA O    1 1 
        9 12901 1 1   8 LEU C    C   30.208  -79.440   85.852 1.00 . A A .   8 LEU C    1 1 
        9 12902 1 1   8 LEU CA   C   29.652  -79.132   84.464 1.00 . A A .   8 LEU CA   1 1 
        9 12903 1 1   8 LEU CB   C   29.588  -77.636   84.144 1.00 . A A .   8 LEU CB   1 1 
        9 12904 1 1   8 LEU CD1  C   29.636  -75.856   82.360 1.00 . A A .   8 LEU CD1  1 1 
        9 12905 1 1   8 LEU CD2  C   31.724  -77.204   82.872 1.00 . A A .   8 LEU CD2  1 1 
        9 12906 1 1   8 LEU CG   C   30.196  -77.208   82.808 1.00 . A A .   8 LEU CG   1 1 
        9 12907 1 1   8 LEU H    H   27.604  -79.268   84.820 1.00 . A A .   8 LEU H    1 1 
        9 12908 1 1   8 LEU HA   H   30.304  -79.592   83.720 1.00 . A A .   8 LEU HA   1 1 
        9 12909 1 1   8 LEU HB2  H   28.544  -77.324   84.164 1.00 . A A .   8 LEU HB2  1 1 
        9 12910 1 1   8 LEU HB3  H   30.100  -77.092   84.940 1.00 . A A .   8 LEU HB3  1 1 
        9 12911 1 1   8 LEU HD11 H   28.820  -75.564   83.020 1.00 . A A .   8 LEU HD11 1 1 
        9 12912 1 1   8 LEU HD12 H   30.428  -75.104   82.400 1.00 . A A .   8 LEU HD12 1 1 
        9 12913 1 1   8 LEU HD13 H   29.268  -75.936   81.336 1.00 . A A .   8 LEU HD13 1 1 
        9 12914 1 1   8 LEU HD21 H   32.128  -77.488   81.900 1.00 . A A .   8 LEU HD21 1 1 
        9 12915 1 1   8 LEU HD22 H   32.072  -76.208   83.136 1.00 . A A .   8 LEU HD22 1 1 
        9 12916 1 1   8 LEU HD23 H   32.056  -77.920   83.628 1.00 . A A .   8 LEU HD23 1 1 
        9 12917 1 1   8 LEU HG   H   29.908  -77.940   82.052 1.00 . A A .   8 LEU HG   1 1 
        9 12918 1 1   8 LEU N    N   28.336  -79.736   84.328 1.00 . A A .   8 LEU N    1 1 
        9 12919 1 1   8 LEU O    O   30.880  -80.452   86.044 1.00 . A A .   8 LEU O    1 1 
        9 12920 1 1   9 HIS C    C   29.888  -77.544   89.008 1.00 . A A .   9 HIS C    1 1 
        9 12921 1 1   9 HIS CA   C   30.372  -78.720   88.156 1.00 . A A .   9 HIS CA   1 1 
        9 12922 1 1   9 HIS CB   C   31.888  -78.896   88.200 1.00 . A A .   9 HIS CB   1 1 
        9 12923 1 1   9 HIS CD2  C   32.360  -79.376   90.724 1.00 . A A .   9 HIS CD2  1 1 
        9 12924 1 1   9 HIS CE1  C   33.712  -77.700   91.116 1.00 . A A .   9 HIS CE1  1 1 
        9 12925 1 1   9 HIS CG   C   32.496  -78.672   89.564 1.00 . A A .   9 HIS CG   1 1 
        9 12926 1 1   9 HIS H    H   29.360  -77.732   86.624 1.00 . A A .   9 HIS H    1 1 
        9 12927 1 1   9 HIS HA   H   29.920  -79.636   88.528 1.00 . A A .   9 HIS HA   1 1 
        9 12928 1 1   9 HIS HB2  H   32.140  -79.900   87.860 1.00 . A A .   9 HIS HB2  1 1 
        9 12929 1 1   9 HIS HB3  H   32.344  -78.200   87.492 1.00 . A A .   9 HIS HB3  1 1 
        9 12930 1 1   9 HIS HD1  H   33.652  -76.924   89.192 1.00 . A A .   9 HIS HD1  1 1 
        9 12931 1 1   9 HIS HD2  H   31.752  -80.272   90.860 1.00 . A A .   9 HIS HD2  1 1 
        9 12932 1 1   9 HIS HE1  H   34.380  -77.016   91.636 1.00 . A A .   9 HIS HE1  1 1 
        9 12933 1 1   9 HIS N    N   29.908  -78.552   86.788 1.00 . A A .   9 HIS N    1 1 
        9 12934 1 1   9 HIS ND1  N   33.352  -77.624   89.840 1.00 . A A .   9 HIS ND1  1 1 
        9 12935 1 1   9 HIS NE2  N   33.096  -78.788   91.660 1.00 . A A .   9 HIS NE2  1 1 
        9 12936 1 1   9 HIS O    O   29.052  -77.720   89.896 1.00 . A A .   9 HIS O    1 1 
        9 12937 1 1  10 ASN C    C   30.504  -73.944   88.640 1.00 . A A .  10 ASN C    1 1 
        9 12938 1 1  10 ASN CA   C   30.064  -75.172   89.436 1.00 . A A .  10 ASN CA   1 1 
        9 12939 1 1  10 ASN CB   C   30.752  -75.120   90.800 1.00 . A A .  10 ASN CB   1 1 
        9 12940 1 1  10 ASN CG   C   30.592  -73.744   91.448 1.00 . A A .  10 ASN CG   1 1 
        9 12941 1 1  10 ASN H    H   31.108  -76.240   87.988 1.00 . A A .  10 ASN H    1 1 
        9 12942 1 1  10 ASN HA   H   28.980  -75.224   89.552 1.00 . A A .  10 ASN HA   1 1 
        9 12943 1 1  10 ASN HB2  H   30.332  -75.884   91.456 1.00 . A A .  10 ASN HB2  1 1 
        9 12944 1 1  10 ASN HB3  H   31.812  -75.352   90.688 1.00 . A A .  10 ASN HB3  1 1 
        9 12945 1 1  10 ASN HD21 H   32.428  -73.252   90.744 1.00 . A A .  10 ASN HD21 1 1 
        9 12946 1 1  10 ASN HD22 H   31.624  -72.012   91.648 1.00 . A A .  10 ASN HD22 1 1 
        9 12947 1 1  10 ASN N    N   30.432  -76.372   88.708 1.00 . A A .  10 ASN N    1 1 
        9 12948 1 1  10 ASN ND2  N   31.632  -72.936   91.264 1.00 . A A .  10 ASN ND2  1 1 
        9 12949 1 1  10 ASN O    O   31.352  -74.044   87.752 1.00 . A A .  10 ASN O    1 1 
        9 12950 1 1  10 ASN OD1  O   29.592  -73.432   92.068 1.00 . A A .  10 ASN OD1  1 1 
        9 12951 1 1  11 ASN C    C   29.724  -70.388   89.144 1.00 . A A .  11 ASN C    1 1 
        9 12952 1 1  11 ASN CA   C   30.232  -71.564   88.304 1.00 . A A .  11 ASN CA   1 1 
        9 12953 1 1  11 ASN CB   C   29.560  -71.488   86.932 1.00 . A A .  11 ASN CB   1 1 
        9 12954 1 1  11 ASN CG   C   30.448  -72.108   85.852 1.00 . A A .  11 ASN CG   1 1 
        9 12955 1 1  11 ASN H    H   29.224  -72.732   89.700 1.00 . A A .  11 ASN H    1 1 
        9 12956 1 1  11 ASN HA   H   31.320  -71.564   88.204 1.00 . A A .  11 ASN HA   1 1 
        9 12957 1 1  11 ASN HB2  H   28.604  -72.008   86.964 1.00 . A A .  11 ASN HB2  1 1 
        9 12958 1 1  11 ASN HB3  H   29.352  -70.448   86.684 1.00 . A A .  11 ASN HB3  1 1 
        9 12959 1 1  11 ASN HD21 H   29.172  -73.680   85.772 1.00 . A A .  11 ASN HD21 1 1 
        9 12960 1 1  11 ASN HD22 H   30.528  -73.768   84.696 1.00 . A A .  11 ASN HD22 1 1 
        9 12961 1 1  11 ASN N    N   29.912  -72.808   88.980 1.00 . A A .  11 ASN N    1 1 
        9 12962 1 1  11 ASN ND2  N   30.012  -73.284   85.404 1.00 . A A .  11 ASN ND2  1 1 
        9 12963 1 1  11 ASN O    O   30.452  -69.856   89.984 1.00 . A A .  11 ASN O    1 1 
        9 12964 1 1  11 ASN OD1  O   31.464  -71.560   85.456 1.00 . A A .  11 ASN OD1  1 1 
        9 12965 1 1  12 ASN C    C   26.344  -69.080   89.584 1.00 . A A .  12 ASN C    1 1 
        9 12966 1 1  12 ASN CA   C   27.864  -68.912   89.612 1.00 . A A .  12 ASN CA   1 1 
        9 12967 1 1  12 ASN CB   C   28.204  -67.572   88.960 1.00 . A A .  12 ASN CB   1 1 
        9 12968 1 1  12 ASN CG   C   27.464  -67.404   87.632 1.00 . A A .  12 ASN CG   1 1 
        9 12969 1 1  12 ASN H    H   27.892  -70.452   88.208 1.00 . A A .  12 ASN H    1 1 
        9 12970 1 1  12 ASN HA   H   28.272  -68.968   90.620 1.00 . A A .  12 ASN HA   1 1 
        9 12971 1 1  12 ASN HB2  H   27.940  -66.760   89.636 1.00 . A A .  12 ASN HB2  1 1 
        9 12972 1 1  12 ASN HB3  H   29.280  -67.508   88.792 1.00 . A A .  12 ASN HB3  1 1 
        9 12973 1 1  12 ASN HD21 H   27.700  -65.400   87.812 1.00 . A A .  12 ASN HD21 1 1 
        9 12974 1 1  12 ASN HD22 H   26.860  -65.924   86.388 1.00 . A A .  12 ASN HD22 1 1 
        9 12975 1 1  12 ASN N    N   28.480  -70.016   88.888 1.00 . A A .  12 ASN N    1 1 
        9 12976 1 1  12 ASN ND2  N   27.328  -66.136   87.244 1.00 . A A .  12 ASN ND2  1 1 
        9 12977 1 1  12 ASN O    O   25.792  -69.644   88.644 1.00 . A A .  12 ASN O    1 1 
        9 12978 1 1  12 ASN OD1  O   27.044  -68.356   87.000 1.00 . A A .  12 ASN OD1  1 1 
        9 12979 1 1  13 VAL C    C   23.644  -67.344   90.256 1.00 . A A .  13 VAL C    1 1 
        9 12980 1 1  13 VAL CA   C   24.264  -68.656   90.744 1.00 . A A .  13 VAL CA   1 1 
        9 12981 1 1  13 VAL CB   C   23.868  -69.008   92.180 1.00 . A A .  13 VAL CB   1 1 
        9 12982 1 1  13 VAL CG1  C   24.232  -70.460   92.508 1.00 . A A .  13 VAL CG1  1 1 
        9 12983 1 1  13 VAL CG2  C   24.508  -68.044   93.176 1.00 . A A .  13 VAL CG2  1 1 
        9 12984 1 1  13 VAL H    H   26.164  -68.112   91.396 1.00 . A A .  13 VAL H    1 1 
        9 12985 1 1  13 VAL HA   H   23.932  -69.464   90.092 1.00 . A A .  13 VAL HA   1 1 
        9 12986 1 1  13 VAL HB   H   22.788  -68.908   92.260 1.00 . A A .  13 VAL HB   1 1 
        9 12987 1 1  13 VAL HG11 H   23.452  -71.124   92.132 1.00 . A A .  13 VAL HG11 1 1 
        9 12988 1 1  13 VAL HG12 H   25.184  -70.712   92.036 1.00 . A A .  13 VAL HG12 1 1 
        9 12989 1 1  13 VAL HG13 H   24.320  -70.576   93.588 1.00 . A A .  13 VAL HG13 1 1 
        9 12990 1 1  13 VAL HG21 H   23.744  -67.660   93.852 1.00 . A A .  13 VAL HG21 1 1 
        9 12991 1 1  13 VAL HG22 H   25.272  -68.568   93.752 1.00 . A A .  13 VAL HG22 1 1 
        9 12992 1 1  13 VAL HG23 H   24.968  -67.216   92.636 1.00 . A A .  13 VAL HG23 1 1 
        9 12993 1 1  13 VAL N    N   25.708  -68.572   90.632 1.00 . A A .  13 VAL N    1 1 
        9 12994 1 1  13 VAL O    O   24.356  -66.428   89.856 1.00 . A A .  13 VAL O    1 1 
        9 12995 1 1  14 GLY C    C   20.144  -66.160   90.356 1.00 . A A .  14 GLY C    1 1 
        9 12996 1 1  14 GLY CA   C   21.596  -66.116   89.876 1.00 . A A .  14 GLY CA   1 1 
        9 12997 1 1  14 GLY H    H   21.748  -68.052   90.636 1.00 . A A .  14 GLY H    1 1 
        9 12998 1 1  14 GLY HA2  H   22.084  -65.224   90.268 1.00 . A A .  14 GLY HA2  1 1 
        9 12999 1 1  14 GLY HA3  H   21.624  -66.044   88.788 1.00 . A A .  14 GLY HA3  1 1 
        9 13000 1 1  14 GLY N    N   22.320  -67.300   90.308 1.00 . A A .  14 GLY N    1 1 
        9 13001 1 1  14 GLY O    O   19.284  -66.732   89.688 1.00 . A A .  14 GLY O    1 1 
        9 13002 1 1  15 PRO C    C   17.684  -64.496   91.368 1.00 . A A .  15 PRO C    1 1 
        9 13003 1 1  15 PRO CA   C   18.576  -65.492   92.116 1.00 . A A .  15 PRO CA   1 1 
        9 13004 1 1  15 PRO CB   C   18.788  -65.120   93.572 1.00 . A A .  15 PRO CB   1 1 
        9 13005 1 1  15 PRO CD   C   20.904  -64.840   92.356 1.00 . A A .  15 PRO CD   1 1 
        9 13006 1 1  15 PRO CG   C   20.180  -64.512   93.652 1.00 . A A .  15 PRO CG   1 1 
        9 13007 1 1  15 PRO HA   H   18.128  -66.380   92.020 1.00 . A A .  15 PRO HA   1 1 
        9 13008 1 1  15 PRO HB2  H   18.032  -64.412   93.908 1.00 . A A .  15 PRO HB2  1 1 
        9 13009 1 1  15 PRO HB3  H   18.708  -66.000   94.216 1.00 . A A .  15 PRO HB3  1 1 
        9 13010 1 1  15 PRO HD2  H   21.264  -63.936   91.864 1.00 . A A .  15 PRO HD2  1 1 
        9 13011 1 1  15 PRO HD3  H   21.772  -65.472   92.536 1.00 . A A .  15 PRO HD3  1 1 
        9 13012 1 1  15 PRO HG2  H   20.116  -63.436   93.792 1.00 . A A .  15 PRO HG2  1 1 
        9 13013 1 1  15 PRO HG3  H   20.724  -64.916   94.504 1.00 . A A .  15 PRO HG3  1 1 
        9 13014 1 1  15 PRO N    N   19.908  -65.532   91.540 1.00 . A A .  15 PRO N    1 1 
        9 13015 1 1  15 PRO O    O   17.836  -63.284   91.524 1.00 . A A .  15 PRO O    1 1 
        9 13016 1 1  16 ILE C    C   14.540  -64.080   90.564 1.00 . A A .  16 ILE C    1 1 
        9 13017 1 1  16 ILE CA   C   15.860  -64.216   89.804 1.00 . A A .  16 ILE CA   1 1 
        9 13018 1 1  16 ILE CB   C   15.700  -64.776   88.388 1.00 . A A .  16 ILE CB   1 1 
        9 13019 1 1  16 ILE CD1  C   17.976  -63.900   87.748 1.00 . A A .  16 ILE CD1  1 1 
        9 13020 1 1  16 ILE CG1  C   17.060  -65.124   87.776 1.00 . A A .  16 ILE CG1  1 1 
        9 13021 1 1  16 ILE CG2  C   14.908  -63.808   87.504 1.00 . A A .  16 ILE CG2  1 1 
        9 13022 1 1  16 ILE H    H   16.660  -66.028   90.452 1.00 . A A .  16 ILE H    1 1 
        9 13023 1 1  16 ILE HA   H   16.312  -63.228   89.712 1.00 . A A .  16 ILE HA   1 1 
        9 13024 1 1  16 ILE HB   H   15.128  -65.700   88.448 1.00 . A A .  16 ILE HB   1 1 
        9 13025 1 1  16 ILE HD11 H   18.364  -63.764   86.736 1.00 . A A .  16 ILE HD11 1 1 
        9 13026 1 1  16 ILE HD12 H   17.416  -63.016   88.044 1.00 . A A .  16 ILE HD12 1 1 
        9 13027 1 1  16 ILE HD13 H   18.808  -64.052   88.436 1.00 . A A .  16 ILE HD13 1 1 
        9 13028 1 1  16 ILE HG12 H   17.528  -65.920   88.356 1.00 . A A .  16 ILE HG12 1 1 
        9 13029 1 1  16 ILE HG13 H   16.920  -65.504   86.764 1.00 . A A .  16 ILE HG13 1 1 
        9 13030 1 1  16 ILE HG21 H   13.848  -63.880   87.752 1.00 . A A .  16 ILE HG21 1 1 
        9 13031 1 1  16 ILE HG22 H   15.256  -62.792   87.676 1.00 . A A .  16 ILE HG22 1 1 
        9 13032 1 1  16 ILE HG23 H   15.052  -64.072   86.456 1.00 . A A .  16 ILE HG23 1 1 
        9 13033 1 1  16 ILE N    N   16.776  -65.044   90.572 1.00 . A A .  16 ILE N    1 1 
        9 13034 1 1  16 ILE O    O   13.912  -65.076   90.912 1.00 . A A .  16 ILE O    1 1 
        9 13035 1 1  17 ILE C    C   12.340  -61.228   91.012 1.00 . A A .  17 ILE C    1 1 
        9 13036 1 1  17 ILE CA   C   12.928  -62.552   91.516 1.00 . A A .  17 ILE CA   1 1 
        9 13037 1 1  17 ILE CB   C   13.164  -62.584   93.028 1.00 . A A .  17 ILE CB   1 1 
        9 13038 1 1  17 ILE CD1  C   14.368  -61.508   94.968 1.00 . A A .  17 ILE CD1  1 1 
        9 13039 1 1  17 ILE CG1  C   14.148  -61.492   93.452 1.00 . A A .  17 ILE CG1  1 1 
        9 13040 1 1  17 ILE CG2  C   13.616  -63.972   93.484 1.00 . A A .  17 ILE CG2  1 1 
        9 13041 1 1  17 ILE H    H   14.676  -62.024   90.520 1.00 . A A .  17 ILE H    1 1 
        9 13042 1 1  17 ILE HA   H   12.224  -63.352   91.284 1.00 . A A .  17 ILE HA   1 1 
        9 13043 1 1  17 ILE HB   H   12.216  -62.372   93.528 1.00 . A A .  17 ILE HB   1 1 
        9 13044 1 1  17 ILE HD11 H   14.716  -60.532   95.296 1.00 . A A .  17 ILE HD11 1 1 
        9 13045 1 1  17 ILE HD12 H   13.428  -61.748   95.468 1.00 . A A .  17 ILE HD12 1 1 
        9 13046 1 1  17 ILE HD13 H   15.116  -62.264   95.216 1.00 . A A .  17 ILE HD13 1 1 
        9 13047 1 1  17 ILE HG12 H   15.100  -61.636   92.940 1.00 . A A .  17 ILE HG12 1 1 
        9 13048 1 1  17 ILE HG13 H   13.768  -60.516   93.148 1.00 . A A .  17 ILE HG13 1 1 
        9 13049 1 1  17 ILE HG21 H   12.952  -64.728   93.064 1.00 . A A .  17 ILE HG21 1 1 
        9 13050 1 1  17 ILE HG22 H   14.636  -64.152   93.140 1.00 . A A .  17 ILE HG22 1 1 
        9 13051 1 1  17 ILE HG23 H   13.584  -64.024   94.572 1.00 . A A .  17 ILE HG23 1 1 
        9 13052 1 1  17 ILE N    N   14.160  -62.832   90.804 1.00 . A A .  17 ILE N    1 1 
        9 13053 1 1  17 ILE O    O   12.836  -60.656   90.044 1.00 . A A .  17 ILE O    1 1 
        9 13054 1 1  18 ARG C    C   11.068  -58.416   92.276 1.00 . A A .  18 ARG C    1 1 
        9 13055 1 1  18 ARG CA   C   10.640  -59.540   91.328 1.00 . A A .  18 ARG CA   1 1 
        9 13056 1 1  18 ARG CB   C    9.116  -59.688   91.380 1.00 . A A .  18 ARG CB   1 1 
        9 13057 1 1  18 ARG CD   C    7.224  -60.192   92.964 1.00 . A A .  18 ARG CD   1 1 
        9 13058 1 1  18 ARG CG   C    8.684  -60.484   92.612 1.00 . A A .  18 ARG CG   1 1 
        9 13059 1 1  18 ARG CZ   C    5.972  -58.356   94.092 1.00 . A A .  18 ARG CZ   1 1 
        9 13060 1 1  18 ARG H    H   10.900  -61.256   92.484 1.00 . A A .  18 ARG H    1 1 
        9 13061 1 1  18 ARG HA   H   10.968  -59.340   90.308 1.00 . A A .  18 ARG HA   1 1 
        9 13062 1 1  18 ARG HB2  H    8.652  -58.700   91.396 1.00 . A A .  18 ARG HB2  1 1 
        9 13063 1 1  18 ARG HB3  H    8.768  -60.192   90.476 1.00 . A A .  18 ARG HB3  1 1 
        9 13064 1 1  18 ARG HD2  H    6.624  -60.128   92.052 1.00 . A A .  18 ARG HD2  1 1 
        9 13065 1 1  18 ARG HD3  H    6.812  -61.012   93.556 1.00 . A A .  18 ARG HD3  1 1 
        9 13066 1 1  18 ARG HE   H    7.976  -58.464   93.976 1.00 . A A .  18 ARG HE   1 1 
        9 13067 1 1  18 ARG HG2  H    8.812  -61.548   92.424 1.00 . A A .  18 ARG HG2  1 1 
        9 13068 1 1  18 ARG HG3  H    9.320  -60.228   93.456 1.00 . A A .  18 ARG HG3  1 1 
        9 13069 1 1  18 ARG HH11 H    4.800  -59.796   93.264 1.00 . A A .  18 ARG HH11 1 1 
        9 13070 1 1  18 ARG HH12 H    3.944  -58.512   94.052 1.00 . A A .  18 ARG HH12 1 1 
        9 13071 1 1  18 ARG HH21 H    6.852  -56.772   95.016 1.00 . A A .  18 ARG HH21 1 1 
        9 13072 1 1  18 ARG HH22 H    5.120  -56.780   95.056 1.00 . A A .  18 ARG HH22 1 1 
        9 13073 1 1  18 ARG N    N   11.296  -60.784   91.696 1.00 . A A .  18 ARG N    1 1 
        9 13074 1 1  18 ARG NE   N    7.128  -58.924   93.724 1.00 . A A .  18 ARG NE   1 1 
        9 13075 1 1  18 ARG NH1  N    4.808  -58.936   93.776 1.00 . A A .  18 ARG NH1  1 1 
        9 13076 1 1  18 ARG NH2  N    5.980  -57.204   94.780 1.00 . A A .  18 ARG NH2  1 1 
        9 13077 1 1  18 ARG O    O   11.752  -58.660   93.268 1.00 . A A .  18 ARG O    1 1 
        9 13078 1 1  19 ALA C    C    9.980  -55.928   93.892 1.00 . A A .  19 ALA C    1 1 
        9 13079 1 1  19 ALA CA   C   10.976  -56.044   92.740 1.00 . A A .  19 ALA CA   1 1 
        9 13080 1 1  19 ALA CB   C   10.988  -54.796   91.852 1.00 . A A .  19 ALA CB   1 1 
        9 13081 1 1  19 ALA H    H   10.088  -57.016   91.124 1.00 . A A .  19 ALA H    1 1 
        9 13082 1 1  19 ALA HA   H   11.976  -56.196   93.144 1.00 . A A .  19 ALA HA   1 1 
        9 13083 1 1  19 ALA HB1  H   10.008  -54.664   91.396 1.00 . A A .  19 ALA HB1  1 1 
        9 13084 1 1  19 ALA HB2  H   11.224  -53.924   92.460 1.00 . A A .  19 ALA HB2  1 1 
        9 13085 1 1  19 ALA HB3  H   11.740  -54.912   91.072 1.00 . A A .  19 ALA HB3  1 1 
        9 13086 1 1  19 ALA N    N   10.644  -57.208   91.932 1.00 . A A .  19 ALA N    1 1 
        9 13087 1 1  19 ALA O    O    8.872  -55.424   93.716 1.00 . A A .  19 ALA O    1 1 
        9 13088 1 1  20 GLY C    C    9.588  -54.976   96.876 1.00 . A A .  20 GLY C    1 1 
        9 13089 1 1  20 GLY CA   C    9.568  -56.364   96.236 1.00 . A A .  20 GLY CA   1 1 
        9 13090 1 1  20 GLY H    H   11.312  -56.816   95.188 1.00 . A A .  20 GLY H    1 1 
        9 13091 1 1  20 GLY HA2  H    8.544  -56.632   95.972 1.00 . A A .  20 GLY HA2  1 1 
        9 13092 1 1  20 GLY HA3  H    9.912  -57.104   96.960 1.00 . A A .  20 GLY HA3  1 1 
        9 13093 1 1  20 GLY N    N   10.408  -56.408   95.052 1.00 . A A .  20 GLY N    1 1 
        9 13094 1 1  20 GLY O    O    8.776  -54.116   96.532 1.00 . A A .  20 GLY O    1 1 
        9 13095 1 1  21 ASP C    C   11.828  -53.608   99.472 1.00 . A A .  21 ASP C    1 1 
        9 13096 1 1  21 ASP CA   C   10.668  -53.520   98.480 1.00 . A A .  21 ASP CA   1 1 
        9 13097 1 1  21 ASP CB   C    9.400  -53.180   99.264 1.00 . A A .  21 ASP CB   1 1 
        9 13098 1 1  21 ASP CG   C    8.800  -51.804   98.956 1.00 . A A .  21 ASP CG   1 1 
        9 13099 1 1  21 ASP H    H   11.188  -55.496   98.064 1.00 . A A .  21 ASP H    1 1 
        9 13100 1 1  21 ASP HA   H   10.844  -52.788   97.692 1.00 . A A .  21 ASP HA   1 1 
        9 13101 1 1  21 ASP HB2  H    8.648  -53.940   99.060 1.00 . A A .  21 ASP HB2  1 1 
        9 13102 1 1  21 ASP HB3  H    9.624  -53.232  100.328 1.00 . A A .  21 ASP HB3  1 1 
        9 13103 1 1  21 ASP N    N   10.528  -54.792   97.792 1.00 . A A .  21 ASP N    1 1 
        9 13104 1 1  21 ASP O    O   11.920  -54.560  100.244 1.00 . A A .  21 ASP O    1 1 
        9 13105 1 1  21 ASP OD1  O    9.072  -51.304   97.844 1.00 . A A .  21 ASP OD1  1 1 
        9 13106 1 1  21 ASP OD2  O    8.084  -51.288   99.840 1.00 . A A .  21 ASP OD2  1 1 
        9 13107 1 1  22 LEU C    C   14.800  -53.680   99.948 1.00 . A A .  22 LEU C    1 1 
        9 13108 1 1  22 LEU CA   C   13.836  -52.548  100.304 1.00 . A A .  22 LEU CA   1 1 
        9 13109 1 1  22 LEU CB   C   13.388  -52.560  101.768 1.00 . A A .  22 LEU CB   1 1 
        9 13110 1 1  22 LEU CD1  C   11.496  -51.008  102.376 1.00 . A A .  22 LEU CD1  1 1 
        9 13111 1 1  22 LEU CD2  C   13.620  -51.032  103.764 1.00 . A A .  22 LEU CD2  1 1 
        9 13112 1 1  22 LEU CG   C   13.016  -51.204  102.368 1.00 . A A .  22 LEU CG   1 1 
        9 13113 1 1  22 LEU H    H   12.604  -51.828   98.792 1.00 . A A .  22 LEU H    1 1 
        9 13114 1 1  22 LEU HA   H   14.340  -51.600  100.132 1.00 . A A .  22 LEU HA   1 1 
        9 13115 1 1  22 LEU HB2  H   12.528  -53.224  101.860 1.00 . A A .  22 LEU HB2  1 1 
        9 13116 1 1  22 LEU HB3  H   14.188  -52.992  102.368 1.00 . A A .  22 LEU HB3  1 1 
        9 13117 1 1  22 LEU HD11 H   11.148  -50.908  103.404 1.00 . A A .  22 LEU HD11 1 1 
        9 13118 1 1  22 LEU HD12 H   11.248  -50.104  101.820 1.00 . A A .  22 LEU HD12 1 1 
        9 13119 1 1  22 LEU HD13 H   11.016  -51.864  101.908 1.00 . A A .  22 LEU HD13 1 1 
        9 13120 1 1  22 LEU HD21 H   14.700  -51.176  103.708 1.00 . A A .  22 LEU HD21 1 1 
        9 13121 1 1  22 LEU HD22 H   13.404  -50.032  104.132 1.00 . A A .  22 LEU HD22 1 1 
        9 13122 1 1  22 LEU HD23 H   13.188  -51.772  104.440 1.00 . A A .  22 LEU HD23 1 1 
        9 13123 1 1  22 LEU HG   H   13.440  -50.424  101.736 1.00 . A A .  22 LEU HG   1 1 
        9 13124 1 1  22 LEU N    N   12.684  -52.600   99.420 1.00 . A A .  22 LEU N    1 1 
        9 13125 1 1  22 LEU O    O   15.608  -54.100  100.776 1.00 . A A .  22 LEU O    1 1 
        9 13126 1 1  23 VAL C    C   16.912  -54.664   97.892 1.00 . A A .  23 VAL C    1 1 
        9 13127 1 1  23 VAL CA   C   15.532  -55.224   98.236 1.00 . A A .  23 VAL CA   1 1 
        9 13128 1 1  23 VAL CB   C   14.864  -55.936   97.056 1.00 . A A .  23 VAL CB   1 1 
        9 13129 1 1  23 VAL CG1  C   15.900  -56.368   96.016 1.00 . A A .  23 VAL CG1  1 1 
        9 13130 1 1  23 VAL CG2  C   14.036  -57.128   97.532 1.00 . A A .  23 VAL CG2  1 1 
        9 13131 1 1  23 VAL H    H   14.024  -53.800   98.044 1.00 . A A .  23 VAL H    1 1 
        9 13132 1 1  23 VAL HA   H   15.640  -55.944   99.048 1.00 . A A .  23 VAL HA   1 1 
        9 13133 1 1  23 VAL HB   H   14.188  -55.224   96.576 1.00 . A A .  23 VAL HB   1 1 
        9 13134 1 1  23 VAL HG11 H   16.444  -55.492   95.660 1.00 . A A .  23 VAL HG11 1 1 
        9 13135 1 1  23 VAL HG12 H   16.600  -57.068   96.472 1.00 . A A .  23 VAL HG12 1 1 
        9 13136 1 1  23 VAL HG13 H   15.396  -56.848   95.180 1.00 . A A .  23 VAL HG13 1 1 
        9 13137 1 1  23 VAL HG21 H   13.216  -56.776   98.160 1.00 . A A .  23 VAL HG21 1 1 
        9 13138 1 1  23 VAL HG22 H   13.628  -57.656   96.672 1.00 . A A .  23 VAL HG22 1 1 
        9 13139 1 1  23 VAL HG23 H   14.668  -57.804   98.108 1.00 . A A .  23 VAL HG23 1 1 
        9 13140 1 1  23 VAL N    N   14.684  -54.148   98.712 1.00 . A A .  23 VAL N    1 1 
        9 13141 1 1  23 VAL O    O   17.848  -55.420   97.640 1.00 . A A .  23 VAL O    1 1 
        9 13142 1 1  24 GLU C    C   19.180  -52.704   98.792 1.00 . A A .  24 GLU C    1 1 
        9 13143 1 1  24 GLU CA   C   18.248  -52.668   97.580 1.00 . A A .  24 GLU CA   1 1 
        9 13144 1 1  24 GLU CB   C   18.000  -51.232   97.120 1.00 . A A .  24 GLU CB   1 1 
        9 13145 1 1  24 GLU CD   C   19.792  -50.560   95.476 1.00 . A A .  24 GLU CD   1 1 
        9 13146 1 1  24 GLU CG   C   18.356  -51.064   95.640 1.00 . A A .  24 GLU CG   1 1 
        9 13147 1 1  24 GLU H    H   16.232  -52.732   98.096 1.00 . A A .  24 GLU H    1 1 
        9 13148 1 1  24 GLU HA   H   18.688  -53.240   96.760 1.00 . A A .  24 GLU HA   1 1 
        9 13149 1 1  24 GLU HB2  H   16.952  -50.972   97.276 1.00 . A A .  24 GLU HB2  1 1 
        9 13150 1 1  24 GLU HB3  H   18.596  -50.544   97.720 1.00 . A A .  24 GLU HB3  1 1 
        9 13151 1 1  24 GLU HG2  H   18.240  -52.016   95.124 1.00 . A A .  24 GLU HG2  1 1 
        9 13152 1 1  24 GLU HG3  H   17.664  -50.360   95.176 1.00 . A A .  24 GLU HG3  1 1 
        9 13153 1 1  24 GLU N    N   16.996  -53.340   97.892 1.00 . A A .  24 GLU N    1 1 
        9 13154 1 1  24 GLU O    O   20.292  -53.224   98.708 1.00 . A A .  24 GLU O    1 1 
        9 13155 1 1  24 GLU OE1  O   20.152  -49.624   96.224 1.00 . A A .  24 GLU OE1  1 1 
        9 13156 1 1  24 GLU OE2  O   20.492  -51.120   94.608 1.00 . A A .  24 GLU OE2  1 1 
        9 13157 1 1  25 PRO C    C   19.492  -53.460  101.820 1.00 . A A .  25 PRO C    1 1 
        9 13158 1 1  25 PRO CA   C   19.460  -52.084  101.144 1.00 . A A .  25 PRO CA   1 1 
        9 13159 1 1  25 PRO CB   C   18.792  -51.020  102.000 1.00 . A A .  25 PRO CB   1 1 
        9 13160 1 1  25 PRO CD   C   17.368  -51.504  100.052 1.00 . A A .  25 PRO CD   1 1 
        9 13161 1 1  25 PRO CG   C   17.400  -50.832  101.420 1.00 . A A .  25 PRO CG   1 1 
        9 13162 1 1  25 PRO HA   H   20.412  -51.856  100.944 1.00 . A A .  25 PRO HA   1 1 
        9 13163 1 1  25 PRO HB2  H   18.740  -51.332  103.044 1.00 . A A .  25 PRO HB2  1 1 
        9 13164 1 1  25 PRO HB3  H   19.352  -50.088  101.972 1.00 . A A .  25 PRO HB3  1 1 
        9 13165 1 1  25 PRO HD2  H   16.572  -52.240   99.992 1.00 . A A .  25 PRO HD2  1 1 
        9 13166 1 1  25 PRO HD3  H   17.192  -50.776   99.260 1.00 . A A .  25 PRO HD3  1 1 
        9 13167 1 1  25 PRO HG2  H   16.648  -51.276  102.076 1.00 . A A .  25 PRO HG2  1 1 
        9 13168 1 1  25 PRO HG3  H   17.160  -49.772  101.328 1.00 . A A .  25 PRO HG3  1 1 
        9 13169 1 1  25 PRO N    N   18.684  -52.128   99.920 1.00 . A A .  25 PRO N    1 1 
        9 13170 1 1  25 PRO O    O   20.268  -53.680  102.752 1.00 . A A .  25 PRO O    1 1 
        9 13171 1 1  26 VAL C    C   19.580  -56.584  101.152 1.00 . A A .  26 VAL C    1 1 
        9 13172 1 1  26 VAL CA   C   18.564  -55.692  101.868 1.00 . A A .  26 VAL CA   1 1 
        9 13173 1 1  26 VAL CB   C   17.132  -56.212  101.768 1.00 . A A .  26 VAL CB   1 1 
        9 13174 1 1  26 VAL CG1  C   17.092  -57.740  101.892 1.00 . A A .  26 VAL CG1  1 1 
        9 13175 1 1  26 VAL CG2  C   16.232  -55.556  102.816 1.00 . A A .  26 VAL CG2  1 1 
        9 13176 1 1  26 VAL H    H   18.016  -54.160  100.568 1.00 . A A .  26 VAL H    1 1 
        9 13177 1 1  26 VAL HA   H   18.832  -55.636  102.924 1.00 . A A .  26 VAL HA   1 1 
        9 13178 1 1  26 VAL HB   H   16.744  -55.948  100.784 1.00 . A A .  26 VAL HB   1 1 
        9 13179 1 1  26 VAL HG11 H   16.932  -58.180  100.908 1.00 . A A .  26 VAL HG11 1 1 
        9 13180 1 1  26 VAL HG12 H   18.040  -58.092  102.300 1.00 . A A .  26 VAL HG12 1 1 
        9 13181 1 1  26 VAL HG13 H   16.280  -58.028  102.560 1.00 . A A .  26 VAL HG13 1 1 
        9 13182 1 1  26 VAL HG21 H   16.508  -54.508  102.924 1.00 . A A .  26 VAL HG21 1 1 
        9 13183 1 1  26 VAL HG22 H   15.192  -55.624  102.500 1.00 . A A .  26 VAL HG22 1 1 
        9 13184 1 1  26 VAL HG23 H   16.356  -56.064  103.772 1.00 . A A .  26 VAL HG23 1 1 
        9 13185 1 1  26 VAL N    N   18.644  -54.348  101.324 1.00 . A A .  26 VAL N    1 1 
        9 13186 1 1  26 VAL O    O   20.264  -57.388  101.788 1.00 . A A .  26 VAL O    1 1 
        9 13187 1 1  27 ILE C    C   21.996  -56.764   99.328 1.00 . A A .  27 ILE C    1 1 
        9 13188 1 1  27 ILE CA   C   20.560  -57.200   99.028 1.00 . A A .  27 ILE CA   1 1 
        9 13189 1 1  27 ILE CB   C   20.184  -57.104   97.548 1.00 . A A .  27 ILE CB   1 1 
        9 13190 1 1  27 ILE CD1  C   20.248  -59.608   97.252 1.00 . A A .  27 ILE CD1  1 1 
        9 13191 1 1  27 ILE CG1  C   20.788  -58.264   96.756 1.00 . A A .  27 ILE CG1  1 1 
        9 13192 1 1  27 ILE CG2  C   20.584  -55.748   96.968 1.00 . A A .  27 ILE CG2  1 1 
        9 13193 1 1  27 ILE H    H   19.084  -55.764   99.332 1.00 . A A .  27 ILE H    1 1 
        9 13194 1 1  27 ILE HA   H   20.448  -58.244   99.324 1.00 . A A .  27 ILE HA   1 1 
        9 13195 1 1  27 ILE HB   H   19.100  -57.188   97.468 1.00 . A A .  27 ILE HB   1 1 
        9 13196 1 1  27 ILE HD11 H   19.848  -60.172   96.408 1.00 . A A .  27 ILE HD11 1 1 
        9 13197 1 1  27 ILE HD12 H   21.056  -60.172   97.720 1.00 . A A .  27 ILE HD12 1 1 
        9 13198 1 1  27 ILE HD13 H   19.456  -59.436   97.980 1.00 . A A .  27 ILE HD13 1 1 
        9 13199 1 1  27 ILE HG12 H   20.556  -58.144   95.696 1.00 . A A .  27 ILE HG12 1 1 
        9 13200 1 1  27 ILE HG13 H   21.872  -58.248   96.848 1.00 . A A .  27 ILE HG13 1 1 
        9 13201 1 1  27 ILE HG21 H   19.976  -54.964   97.428 1.00 . A A .  27 ILE HG21 1 1 
        9 13202 1 1  27 ILE HG22 H   21.636  -55.556   97.176 1.00 . A A .  27 ILE HG22 1 1 
        9 13203 1 1  27 ILE HG23 H   20.416  -55.748   95.892 1.00 . A A .  27 ILE HG23 1 1 
        9 13204 1 1  27 ILE N    N   19.644  -56.420   99.840 1.00 . A A .  27 ILE N    1 1 
        9 13205 1 1  27 ILE O    O   22.888  -57.600   99.460 1.00 . A A .  27 ILE O    1 1 
        9 13206 1 1  28 GLU C    C   23.972  -55.352  101.092 1.00 . A A .  28 GLU C    1 1 
        9 13207 1 1  28 GLU CA   C   23.488  -54.900   99.712 1.00 . A A .  28 GLU CA   1 1 
        9 13208 1 1  28 GLU CB   C   23.468  -53.372   99.612 1.00 . A A .  28 GLU CB   1 1 
        9 13209 1 1  28 GLU CD   C   25.592  -52.020   99.608 1.00 . A A .  28 GLU CD   1 1 
        9 13210 1 1  28 GLU CG   C   24.636  -52.864   98.764 1.00 . A A .  28 GLU CG   1 1 
        9 13211 1 1  28 GLU H    H   21.444  -54.784   99.324 1.00 . A A .  28 GLU H    1 1 
        9 13212 1 1  28 GLU HA   H   24.144  -55.300   98.940 1.00 . A A .  28 GLU HA   1 1 
        9 13213 1 1  28 GLU HB2  H   22.524  -53.044   99.168 1.00 . A A .  28 GLU HB2  1 1 
        9 13214 1 1  28 GLU HB3  H   23.520  -52.936  100.608 1.00 . A A .  28 GLU HB3  1 1 
        9 13215 1 1  28 GLU HG2  H   25.172  -53.708   98.336 1.00 . A A .  28 GLU HG2  1 1 
        9 13216 1 1  28 GLU HG3  H   24.256  -52.268   97.936 1.00 . A A .  28 GLU HG3  1 1 
        9 13217 1 1  28 GLU N    N   22.176  -55.456   99.428 1.00 . A A .  28 GLU N    1 1 
        9 13218 1 1  28 GLU O    O   25.136  -55.704  101.256 1.00 . A A .  28 GLU O    1 1 
        9 13219 1 1  28 GLU OE1  O   25.168  -50.916  100.020 1.00 . A A .  28 GLU OE1  1 1 
        9 13220 1 1  28 GLU OE2  O   26.728  -52.496   99.824 1.00 . A A .  28 GLU OE2  1 1 
        9 13221 1 1  29 THR C    C   23.488  -57.252  103.492 1.00 . A A .  29 THR C    1 1 
        9 13222 1 1  29 THR CA   C   23.368  -55.728  103.404 1.00 . A A .  29 THR CA   1 1 
        9 13223 1 1  29 THR CB   C   22.300  -55.148  104.332 1.00 . A A .  29 THR CB   1 1 
        9 13224 1 1  29 THR CG2  C   22.668  -55.292  105.808 1.00 . A A .  29 THR CG2  1 1 
        9 13225 1 1  29 THR H    H   22.104  -55.036  101.900 1.00 . A A .  29 THR H    1 1 
        9 13226 1 1  29 THR HA   H   24.344  -55.316  103.664 1.00 . A A .  29 THR HA   1 1 
        9 13227 1 1  29 THR HB   H   21.324  -55.588  104.128 1.00 . A A .  29 THR HB   1 1 
        9 13228 1 1  29 THR HG1  H   22.084  -53.540  103.156 1.00 . A A .  29 THR HG1  1 1 
        9 13229 1 1  29 THR HG21 H   22.480  -56.316  106.132 1.00 . A A .  29 THR HG21 1 1 
        9 13230 1 1  29 THR HG22 H   23.724  -55.056  105.948 1.00 . A A .  29 THR HG22 1 1 
        9 13231 1 1  29 THR HG23 H   22.060  -54.608  106.404 1.00 . A A .  29 THR HG23 1 1 
        9 13232 1 1  29 THR N    N   23.052  -55.324  102.044 1.00 . A A .  29 THR N    1 1 
        9 13233 1 1  29 THR O    O   24.248  -57.772  104.308 1.00 . A A .  29 THR O    1 1 
        9 13234 1 1  29 THR OG1  O   22.364  -53.744  104.092 1.00 . A A .  29 THR OG1  1 1 
        9 13235 1 1  30 ALA C    C   24.028  -59.860  101.952 1.00 . A A .  30 ALA C    1 1 
        9 13236 1 1  30 ALA CA   C   22.740  -59.376  102.616 1.00 . A A .  30 ALA CA   1 1 
        9 13237 1 1  30 ALA CB   C   21.488  -59.884  101.896 1.00 . A A .  30 ALA CB   1 1 
        9 13238 1 1  30 ALA H    H   22.112  -57.492  101.980 1.00 . A A .  30 ALA H    1 1 
        9 13239 1 1  30 ALA HA   H   22.716  -59.728  103.648 1.00 . A A .  30 ALA HA   1 1 
        9 13240 1 1  30 ALA HB1  H   21.336  -59.308  100.980 1.00 . A A .  30 ALA HB1  1 1 
        9 13241 1 1  30 ALA HB2  H   21.616  -60.936  101.644 1.00 . A A .  30 ALA HB2  1 1 
        9 13242 1 1  30 ALA HB3  H   20.620  -59.768  102.544 1.00 . A A .  30 ALA HB3  1 1 
        9 13243 1 1  30 ALA N    N   22.728  -57.924  102.640 1.00 . A A .  30 ALA N    1 1 
        9 13244 1 1  30 ALA O    O   24.388  -61.032  102.064 1.00 . A A .  30 ALA O    1 1 
        9 13245 1 1  31 GLU C    C   27.120  -59.068  101.544 1.00 . A A .  31 GLU C    1 1 
        9 13246 1 1  31 GLU CA   C   25.932  -59.252  100.596 1.00 . A A .  31 GLU CA   1 1 
        9 13247 1 1  31 GLU CB   C   26.104  -58.400   99.336 1.00 . A A .  31 GLU CB   1 1 
        9 13248 1 1  31 GLU CD   C   24.840  -57.712   97.268 1.00 . A A .  31 GLU CD   1 1 
        9 13249 1 1  31 GLU CG   C   25.152  -58.856   98.232 1.00 . A A .  31 GLU CG   1 1 
        9 13250 1 1  31 GLU H    H   24.396  -57.984  101.192 1.00 . A A .  31 GLU H    1 1 
        9 13251 1 1  31 GLU HA   H   25.848  -60.300  100.308 1.00 . A A .  31 GLU HA   1 1 
        9 13252 1 1  31 GLU HB2  H   25.916  -57.352   99.576 1.00 . A A .  31 GLU HB2  1 1 
        9 13253 1 1  31 GLU HB3  H   27.132  -58.464   98.984 1.00 . A A .  31 GLU HB3  1 1 
        9 13254 1 1  31 GLU HG2  H   25.592  -59.688   97.684 1.00 . A A .  31 GLU HG2  1 1 
        9 13255 1 1  31 GLU HG3  H   24.224  -59.224   98.676 1.00 . A A .  31 GLU HG3  1 1 
        9 13256 1 1  31 GLU N    N   24.692  -58.936  101.276 1.00 . A A .  31 GLU N    1 1 
        9 13257 1 1  31 GLU O    O   28.024  -59.904  101.580 1.00 . A A .  31 GLU O    1 1 
        9 13258 1 1  31 GLU OE1  O   25.416  -56.620   97.472 1.00 . A A .  31 GLU OE1  1 1 
        9 13259 1 1  31 GLU OE2  O   24.032  -57.948   96.344 1.00 . A A .  31 GLU OE2  1 1 
        9 13260 1 1  32 ILE C    C   28.176  -58.756  104.316 1.00 . A A .  32 ILE C    1 1 
        9 13261 1 1  32 ILE CA   C   28.140  -57.672  103.236 1.00 . A A .  32 ILE CA   1 1 
        9 13262 1 1  32 ILE CB   C   27.976  -56.256  103.788 1.00 . A A .  32 ILE CB   1 1 
        9 13263 1 1  32 ILE CD1  C   26.944  -54.872  105.628 1.00 . A A .  32 ILE CD1  1 1 
        9 13264 1 1  32 ILE CG1  C   26.932  -56.220  104.908 1.00 . A A .  32 ILE CG1  1 1 
        9 13265 1 1  32 ILE CG2  C   27.648  -55.264  102.672 1.00 . A A .  32 ILE CG2  1 1 
        9 13266 1 1  32 ILE H    H   26.340  -57.300  102.252 1.00 . A A .  32 ILE H    1 1 
        9 13267 1 1  32 ILE HA   H   29.084  -57.696  102.688 1.00 . A A .  32 ILE HA   1 1 
        9 13268 1 1  32 ILE HB   H   28.928  -55.948  104.224 1.00 . A A .  32 ILE HB   1 1 
        9 13269 1 1  32 ILE HD11 H   25.940  -54.636  105.976 1.00 . A A .  32 ILE HD11 1 1 
        9 13270 1 1  32 ILE HD12 H   27.624  -54.920  106.480 1.00 . A A .  32 ILE HD12 1 1 
        9 13271 1 1  32 ILE HD13 H   27.280  -54.096  104.940 1.00 . A A .  32 ILE HD13 1 1 
        9 13272 1 1  32 ILE HG12 H   25.944  -56.408  104.492 1.00 . A A .  32 ILE HG12 1 1 
        9 13273 1 1  32 ILE HG13 H   27.136  -57.020  105.620 1.00 . A A .  32 ILE HG13 1 1 
        9 13274 1 1  32 ILE HG21 H   28.340  -54.420  102.720 1.00 . A A .  32 ILE HG21 1 1 
        9 13275 1 1  32 ILE HG22 H   27.748  -55.760  101.704 1.00 . A A .  32 ILE HG22 1 1 
        9 13276 1 1  32 ILE HG23 H   26.628  -54.904  102.792 1.00 . A A .  32 ILE HG23 1 1 
        9 13277 1 1  32 ILE N    N   27.080  -57.976  102.288 1.00 . A A .  32 ILE N    1 1 
        9 13278 1 1  32 ILE O    O   29.228  -59.024  104.892 1.00 . A A .  32 ILE O    1 1 
        9 13279 1 1  33 ASP C    C   27.872  -61.524  105.220 1.00 . A A .  33 ASP C    1 1 
        9 13280 1 1  33 ASP CA   C   26.900  -60.392  105.560 1.00 . A A .  33 ASP CA   1 1 
        9 13281 1 1  33 ASP CB   C   25.488  -60.976  105.588 1.00 . A A .  33 ASP CB   1 1 
        9 13282 1 1  33 ASP CG   C   25.136  -61.748  106.860 1.00 . A A .  33 ASP CG   1 1 
        9 13283 1 1  33 ASP H    H   26.164  -59.120  104.084 1.00 . A A .  33 ASP H    1 1 
        9 13284 1 1  33 ASP HA   H   27.140  -59.908  106.504 1.00 . A A .  33 ASP HA   1 1 
        9 13285 1 1  33 ASP HB2  H   24.776  -60.160  105.464 1.00 . A A .  33 ASP HB2  1 1 
        9 13286 1 1  33 ASP HB3  H   25.368  -61.636  104.732 1.00 . A A .  33 ASP HB3  1 1 
        9 13287 1 1  33 ASP N    N   27.016  -59.344  104.556 1.00 . A A .  33 ASP N    1 1 
        9 13288 1 1  33 ASP O    O   28.564  -62.040  106.096 1.00 . A A .  33 ASP O    1 1 
        9 13289 1 1  33 ASP OD1  O   25.620  -61.332  107.932 1.00 . A A .  33 ASP OD1  1 1 
        9 13290 1 1  33 ASP OD2  O   24.384  -62.740  106.728 1.00 . A A .  33 ASP OD2  1 1 
        9 13291 1 1  34 ASN C    C   29.952  -62.328  102.720 1.00 . A A .  34 ASN C    1 1 
        9 13292 1 1  34 ASN CA   C   28.772  -62.940  103.476 1.00 . A A .  34 ASN CA   1 1 
        9 13293 1 1  34 ASN CB   C   28.036  -63.880  102.520 1.00 . A A .  34 ASN CB   1 1 
        9 13294 1 1  34 ASN CG   C   28.024  -65.312  103.060 1.00 . A A .  34 ASN CG   1 1 
        9 13295 1 1  34 ASN H    H   27.332  -61.452  103.232 1.00 . A A .  34 ASN H    1 1 
        9 13296 1 1  34 ASN HA   H   29.084  -63.472  104.376 1.00 . A A .  34 ASN HA   1 1 
        9 13297 1 1  34 ASN HB2  H   27.012  -63.532  102.380 1.00 . A A .  34 ASN HB2  1 1 
        9 13298 1 1  34 ASN HB3  H   28.516  -63.860  101.540 1.00 . A A .  34 ASN HB3  1 1 
        9 13299 1 1  34 ASN HD21 H   27.532  -64.572  104.880 1.00 . A A .  34 ASN HD21 1 1 
        9 13300 1 1  34 ASN HD22 H   27.692  -66.296  104.796 1.00 . A A .  34 ASN HD22 1 1 
        9 13301 1 1  34 ASN N    N   27.896  -61.876  103.944 1.00 . A A .  34 ASN N    1 1 
        9 13302 1 1  34 ASN ND2  N   27.724  -65.400  104.352 1.00 . A A .  34 ASN ND2  1 1 
        9 13303 1 1  34 ASN O    O   29.920  -61.148  102.364 1.00 . A A .  34 ASN O    1 1 
        9 13304 1 1  34 ASN OD1  O   28.272  -66.272  102.348 1.00 . A A .  34 ASN OD1  1 1 
        9 13305 1 1  35 PRO C    C   31.908  -62.600  100.284 1.00 . A A .  35 PRO C    1 1 
        9 13306 1 1  35 PRO CA   C   32.180  -62.728  101.784 1.00 . A A .  35 PRO CA   1 1 
        9 13307 1 1  35 PRO CB   C   33.244  -63.764  102.108 1.00 . A A .  35 PRO CB   1 1 
        9 13308 1 1  35 PRO CD   C   31.060  -64.576  102.896 1.00 . A A .  35 PRO CD   1 1 
        9 13309 1 1  35 PRO CG   C   32.492  -64.992  102.600 1.00 . A A .  35 PRO CG   1 1 
        9 13310 1 1  35 PRO HA   H   32.444  -61.816  102.092 1.00 . A A .  35 PRO HA   1 1 
        9 13311 1 1  35 PRO HB2  H   33.840  -64.000  101.228 1.00 . A A .  35 PRO HB2  1 1 
        9 13312 1 1  35 PRO HB3  H   33.928  -63.392  102.872 1.00 . A A .  35 PRO HB3  1 1 
        9 13313 1 1  35 PRO HD2  H   30.348  -65.184  102.344 1.00 . A A .  35 PRO HD2  1 1 
        9 13314 1 1  35 PRO HD3  H   30.824  -64.692  103.956 1.00 . A A .  35 PRO HD3  1 1 
        9 13315 1 1  35 PRO HG2  H   32.512  -65.776  101.848 1.00 . A A .  35 PRO HG2  1 1 
        9 13316 1 1  35 PRO HG3  H   32.964  -65.396  103.496 1.00 . A A .  35 PRO HG3  1 1 
        9 13317 1 1  35 PRO N    N   30.992  -63.172  102.492 1.00 . A A .  35 PRO N    1 1 
        9 13318 1 1  35 PRO O    O   32.640  -63.156   99.468 1.00 . A A .  35 PRO O    1 1 
        9 13319 1 1  36 GLY C    C   31.060  -60.336   98.044 1.00 . A A .  36 GLY C    1 1 
        9 13320 1 1  36 GLY CA   C   30.480  -61.648   98.580 1.00 . A A .  36 GLY CA   1 1 
        9 13321 1 1  36 GLY H    H   30.268  -61.408  100.636 1.00 . A A .  36 GLY H    1 1 
        9 13322 1 1  36 GLY HA2  H   30.836  -62.480   97.972 1.00 . A A .  36 GLY HA2  1 1 
        9 13323 1 1  36 GLY HA3  H   29.392  -61.632   98.492 1.00 . A A .  36 GLY HA3  1 1 
        9 13324 1 1  36 GLY N    N   30.856  -61.856   99.968 1.00 . A A .  36 GLY N    1 1 
        9 13325 1 1  36 GLY O    O   30.316  -59.444   97.644 1.00 . A A .  36 GLY O    1 1 
        9 13326 1 1  37 LYS C    C   33.220  -59.152   96.064 1.00 . A A .  37 LYS C    1 1 
        9 13327 1 1  37 LYS CA   C   33.068  -59.072   97.584 1.00 . A A .  37 LYS CA   1 1 
        9 13328 1 1  37 LYS CB   C   34.396  -58.888   98.324 1.00 . A A .  37 LYS CB   1 1 
        9 13329 1 1  37 LYS CD   C   33.816  -58.940  100.776 1.00 . A A .  37 LYS CD   1 1 
        9 13330 1 1  37 LYS CE   C   34.876  -58.880  101.880 1.00 . A A .  37 LYS CE   1 1 
        9 13331 1 1  37 LYS CG   C   34.204  -58.056   99.592 1.00 . A A .  37 LYS CG   1 1 
        9 13332 1 1  37 LYS H    H   32.980  -60.992   98.388 1.00 . A A .  37 LYS H    1 1 
        9 13333 1 1  37 LYS HA   H   32.444  -58.216   97.824 1.00 . A A .  37 LYS HA   1 1 
        9 13334 1 1  37 LYS HB2  H   34.812  -59.864   98.584 1.00 . A A .  37 LYS HB2  1 1 
        9 13335 1 1  37 LYS HB3  H   35.116  -58.400   97.668 1.00 . A A .  37 LYS HB3  1 1 
        9 13336 1 1  37 LYS HD2  H   32.852  -58.616  101.176 1.00 . A A .  37 LYS HD2  1 1 
        9 13337 1 1  37 LYS HD3  H   33.692  -59.968  100.440 1.00 . A A .  37 LYS HD3  1 1 
        9 13338 1 1  37 LYS HE2  H   35.420  -57.940  101.816 1.00 . A A .  37 LYS HE2  1 1 
        9 13339 1 1  37 LYS HE3  H   34.392  -58.904  102.856 1.00 . A A .  37 LYS HE3  1 1 
        9 13340 1 1  37 LYS HG2  H   35.124  -57.520   99.820 1.00 . A A .  37 LYS HG2  1 1 
        9 13341 1 1  37 LYS HG3  H   33.432  -57.304   99.424 1.00 . A A .  37 LYS HG3  1 1 
        9 13342 1 1  37 LYS HZ1  H   36.004  -60.188  100.788 1.00 . A A .  37 LYS HZ1  1 1 
        9 13343 1 1  37 LYS HZ2  H   36.668  -59.792  102.228 1.00 . A A .  37 LYS HZ2  1 1 
        9 13344 1 1  37 LYS HZ3  H   35.408  -60.832  102.168 1.00 . A A .  37 LYS HZ3  1 1 
        9 13345 1 1  37 LYS N    N   32.380  -60.260   98.060 1.00 . A A .  37 LYS N    1 1 
        9 13346 1 1  37 LYS NZ   N   35.816  -60.016  101.756 1.00 . A A .  37 LYS NZ   1 1 
        9 13347 1 1  37 LYS O    O   34.304  -58.920   95.528 1.00 . A A .  37 LYS O    1 1 
        9 13348 1 1  38 GLU C    C   30.724  -60.000   93.464 1.00 . A A .  38 GLU C    1 1 
        9 13349 1 1  38 GLU CA   C   32.112  -59.592   93.960 1.00 . A A .  38 GLU CA   1 1 
        9 13350 1 1  38 GLU CB   C   33.176  -60.580   93.480 1.00 . A A .  38 GLU CB   1 1 
        9 13351 1 1  38 GLU CD   C   34.476  -62.600   94.248 1.00 . A A .  38 GLU CD   1 1 
        9 13352 1 1  38 GLU CG   C   33.132  -61.872   94.300 1.00 . A A .  38 GLU CG   1 1 
        9 13353 1 1  38 GLU H    H   31.236  -59.668   95.848 1.00 . A A .  38 GLU H    1 1 
        9 13354 1 1  38 GLU HA   H   32.356  -58.596   93.592 1.00 . A A .  38 GLU HA   1 1 
        9 13355 1 1  38 GLU HB2  H   33.024  -60.804   92.428 1.00 . A A .  38 GLU HB2  1 1 
        9 13356 1 1  38 GLU HB3  H   34.164  -60.124   93.568 1.00 . A A .  38 GLU HB3  1 1 
        9 13357 1 1  38 GLU HG2  H   32.876  -61.644   95.332 1.00 . A A .  38 GLU HG2  1 1 
        9 13358 1 1  38 GLU HG3  H   32.348  -62.524   93.912 1.00 . A A .  38 GLU HG3  1 1 
        9 13359 1 1  38 GLU N    N   32.116  -59.480   95.408 1.00 . A A .  38 GLU N    1 1 
        9 13360 1 1  38 GLU O    O   30.604  -60.792   92.528 1.00 . A A .  38 GLU O    1 1 
        9 13361 1 1  38 GLU OE1  O   35.124  -62.524   93.180 1.00 . A A .  38 GLU OE1  1 1 
        9 13362 1 1  38 GLU OE2  O   34.828  -63.216   95.276 1.00 . A A .  38 GLU OE2  1 1 
        9 13363 1 1  39 ILE C    C   27.904  -58.828   92.604 1.00 . A A .  39 ILE C    1 1 
        9 13364 1 1  39 ILE CA   C   28.336  -59.744   93.748 1.00 . A A .  39 ILE CA   1 1 
        9 13365 1 1  39 ILE CB   C   27.428  -59.664   94.976 1.00 . A A .  39 ILE CB   1 1 
        9 13366 1 1  39 ILE CD1  C   27.288  -62.164   95.276 1.00 . A A .  39 ILE CD1  1 1 
        9 13367 1 1  39 ILE CG1  C   27.680  -60.836   95.928 1.00 . A A .  39 ILE CG1  1 1 
        9 13368 1 1  39 ILE CG2  C   25.956  -59.568   94.564 1.00 . A A .  39 ILE CG2  1 1 
        9 13369 1 1  39 ILE H    H   29.816  -58.804   94.872 1.00 . A A .  39 ILE H    1 1 
        9 13370 1 1  39 ILE HA   H   28.308  -60.776   93.396 1.00 . A A .  39 ILE HA   1 1 
        9 13371 1 1  39 ILE HB   H   27.668  -58.748   95.520 1.00 . A A .  39 ILE HB   1 1 
        9 13372 1 1  39 ILE HD11 H   28.188  -62.744   95.064 1.00 . A A .  39 ILE HD11 1 1 
        9 13373 1 1  39 ILE HD12 H   26.648  -62.724   95.956 1.00 . A A .  39 ILE HD12 1 1 
        9 13374 1 1  39 ILE HD13 H   26.752  -61.968   94.348 1.00 . A A .  39 ILE HD13 1 1 
        9 13375 1 1  39 ILE HG12 H   28.736  -60.860   96.204 1.00 . A A .  39 ILE HG12 1 1 
        9 13376 1 1  39 ILE HG13 H   27.112  -60.692   96.844 1.00 . A A .  39 ILE HG13 1 1 
        9 13377 1 1  39 ILE HG21 H   25.716  -58.536   94.312 1.00 . A A .  39 ILE HG21 1 1 
        9 13378 1 1  39 ILE HG22 H   25.780  -60.204   93.700 1.00 . A A .  39 ILE HG22 1 1 
        9 13379 1 1  39 ILE HG23 H   25.328  -59.896   95.392 1.00 . A A .  39 ILE HG23 1 1 
        9 13380 1 1  39 ILE N    N   29.708  -59.448   94.112 1.00 . A A .  39 ILE N    1 1 
        9 13381 1 1  39 ILE O    O   28.404  -57.712   92.476 1.00 . A A .  39 ILE O    1 1 
        9 13382 1 1  40 THR C    C   24.960  -58.432   90.756 1.00 . A A .  40 THR C    1 1 
        9 13383 1 1  40 THR CA   C   26.476  -58.572   90.668 1.00 . A A .  40 THR CA   1 1 
        9 13384 1 1  40 THR CB   C   26.952  -59.260   89.388 1.00 . A A .  40 THR CB   1 1 
        9 13385 1 1  40 THR CG2  C   26.512  -58.512   88.124 1.00 . A A .  40 THR CG2  1 1 
        9 13386 1 1  40 THR H    H   26.576  -60.240   91.908 1.00 . A A .  40 THR H    1 1 
        9 13387 1 1  40 THR HA   H   26.892  -57.564   90.716 1.00 . A A .  40 THR HA   1 1 
        9 13388 1 1  40 THR HB   H   26.624  -60.296   89.356 1.00 . A A .  40 THR HB   1 1 
        9 13389 1 1  40 THR HG1  H   28.788  -59.868   89.888 1.00 . A A .  40 THR HG1  1 1 
        9 13390 1 1  40 THR HG21 H   26.568  -59.184   87.268 1.00 . A A .  40 THR HG21 1 1 
        9 13391 1 1  40 THR HG22 H   25.488  -58.164   88.244 1.00 . A A .  40 THR HG22 1 1 
        9 13392 1 1  40 THR HG23 H   27.172  -57.660   87.960 1.00 . A A .  40 THR HG23 1 1 
        9 13393 1 1  40 THR N    N   26.980  -59.332   91.800 1.00 . A A .  40 THR N    1 1 
        9 13394 1 1  40 THR O    O   24.232  -59.412   90.612 1.00 . A A .  40 THR O    1 1 
        9 13395 1 1  40 THR OG1  O   28.368  -59.100   89.412 1.00 . A A .  40 THR OG1  1 1 
        9 13396 1 1  41 VAL C    C   22.648  -56.116   89.872 1.00 . A A .  41 VAL C    1 1 
        9 13397 1 1  41 VAL CA   C   23.100  -56.920   91.096 1.00 . A A .  41 VAL CA   1 1 
        9 13398 1 1  41 VAL CB   C   22.804  -56.212   92.420 1.00 . A A .  41 VAL CB   1 1 
        9 13399 1 1  41 VAL CG1  C   21.300  -56.000   92.604 1.00 . A A .  41 VAL CG1  1 1 
        9 13400 1 1  41 VAL CG2  C   23.400  -56.980   93.600 1.00 . A A .  41 VAL CG2  1 1 
        9 13401 1 1  41 VAL H    H   25.120  -56.408   91.104 1.00 . A A .  41 VAL H    1 1 
        9 13402 1 1  41 VAL HA   H   22.576  -57.876   91.100 1.00 . A A .  41 VAL HA   1 1 
        9 13403 1 1  41 VAL HB   H   23.280  -55.228   92.384 1.00 . A A .  41 VAL HB   1 1 
        9 13404 1 1  41 VAL HG11 H   21.008  -56.332   93.600 1.00 . A A .  41 VAL HG11 1 1 
        9 13405 1 1  41 VAL HG12 H   21.068  -54.940   92.492 1.00 . A A .  41 VAL HG12 1 1 
        9 13406 1 1  41 VAL HG13 H   20.760  -56.576   91.856 1.00 . A A .  41 VAL HG13 1 1 
        9 13407 1 1  41 VAL HG21 H   22.648  -57.648   94.012 1.00 . A A .  41 VAL HG21 1 1 
        9 13408 1 1  41 VAL HG22 H   24.256  -57.564   93.256 1.00 . A A .  41 VAL HG22 1 1 
        9 13409 1 1  41 VAL HG23 H   23.724  -56.276   94.364 1.00 . A A .  41 VAL HG23 1 1 
        9 13410 1 1  41 VAL N    N   24.520  -57.200   90.988 1.00 . A A .  41 VAL N    1 1 
        9 13411 1 1  41 VAL O    O   23.408  -55.308   89.344 1.00 . A A .  41 VAL O    1 1 
        9 13412 1 1  42 GLU C    C   19.388  -55.336   88.560 1.00 . A A .  42 GLU C    1 1 
        9 13413 1 1  42 GLU CA   C   20.856  -55.680   88.308 1.00 . A A .  42 GLU CA   1 1 
        9 13414 1 1  42 GLU CB   C   21.012  -56.520   87.040 1.00 . A A .  42 GLU CB   1 1 
        9 13415 1 1  42 GLU CD   C   22.016  -55.320   85.060 1.00 . A A .  42 GLU CD   1 1 
        9 13416 1 1  42 GLU CG   C   22.308  -56.164   86.304 1.00 . A A .  42 GLU CG   1 1 
        9 13417 1 1  42 GLU H    H   20.804  -57.032   89.896 1.00 . A A .  42 GLU H    1 1 
        9 13418 1 1  42 GLU HA   H   21.440  -54.768   88.208 1.00 . A A .  42 GLU HA   1 1 
        9 13419 1 1  42 GLU HB2  H   21.012  -57.580   87.296 1.00 . A A .  42 GLU HB2  1 1 
        9 13420 1 1  42 GLU HB3  H   20.160  -56.352   86.380 1.00 . A A .  42 GLU HB3  1 1 
        9 13421 1 1  42 GLU HG2  H   22.972  -55.620   86.972 1.00 . A A .  42 GLU HG2  1 1 
        9 13422 1 1  42 GLU HG3  H   22.824  -57.080   86.016 1.00 . A A .  42 GLU HG3  1 1 
        9 13423 1 1  42 GLU N    N   21.416  -56.372   89.460 1.00 . A A .  42 GLU N    1 1 
        9 13424 1 1  42 GLU O    O   18.492  -56.060   88.128 1.00 . A A .  42 GLU O    1 1 
        9 13425 1 1  42 GLU OE1  O   21.552  -55.916   84.068 1.00 . A A .  42 GLU OE1  1 1 
        9 13426 1 1  42 GLU OE2  O   22.272  -54.100   85.136 1.00 . A A .  42 GLU OE2  1 1 
        9 13427 1 1  43 ASP C    C   17.296  -52.952   88.408 1.00 . A A .  43 ASP C    1 1 
        9 13428 1 1  43 ASP CA   C   17.840  -53.776   89.576 1.00 . A A .  43 ASP CA   1 1 
        9 13429 1 1  43 ASP CB   C   17.832  -52.896   90.824 1.00 . A A .  43 ASP CB   1 1 
        9 13430 1 1  43 ASP CG   C   18.784  -53.340   91.936 1.00 . A A .  43 ASP CG   1 1 
        9 13431 1 1  43 ASP H    H   19.920  -53.644   89.608 1.00 . A A .  43 ASP H    1 1 
        9 13432 1 1  43 ASP HA   H   17.264  -54.688   89.744 1.00 . A A .  43 ASP HA   1 1 
        9 13433 1 1  43 ASP HB2  H   18.092  -51.876   90.532 1.00 . A A .  43 ASP HB2  1 1 
        9 13434 1 1  43 ASP HB3  H   16.820  -52.860   91.220 1.00 . A A .  43 ASP HB3  1 1 
        9 13435 1 1  43 ASP N    N   19.184  -54.228   89.260 1.00 . A A .  43 ASP N    1 1 
        9 13436 1 1  43 ASP O    O   17.716  -51.812   88.200 1.00 . A A .  43 ASP O    1 1 
        9 13437 1 1  43 ASP OD1  O   18.588  -54.476   92.424 1.00 . A A .  43 ASP OD1  1 1 
        9 13438 1 1  43 ASP OD2  O   19.680  -52.540   92.276 1.00 . A A .  43 ASP OD2  1 1 
        9 13439 1 1  44 ARG C    C   14.676  -51.924   87.000 1.00 . A A .  44 ARG C    1 1 
        9 13440 1 1  44 ARG CA   C   15.768  -52.888   86.532 1.00 . A A .  44 ARG CA   1 1 
        9 13441 1 1  44 ARG CB   C   15.164  -53.900   85.560 1.00 . A A .  44 ARG CB   1 1 
        9 13442 1 1  44 ARG CD   C   15.308  -52.232   83.676 1.00 . A A .  44 ARG CD   1 1 
        9 13443 1 1  44 ARG CG   C   14.396  -53.196   84.440 1.00 . A A .  44 ARG CG   1 1 
        9 13444 1 1  44 ARG CZ   C   15.060  -50.652   81.764 1.00 . A A .  44 ARG CZ   1 1 
        9 13445 1 1  44 ARG H    H   16.036  -54.480   87.848 1.00 . A A .  44 ARG H    1 1 
        9 13446 1 1  44 ARG HA   H   16.592  -52.352   86.056 1.00 . A A .  44 ARG HA   1 1 
        9 13447 1 1  44 ARG HB2  H   15.956  -54.516   85.132 1.00 . A A .  44 ARG HB2  1 1 
        9 13448 1 1  44 ARG HB3  H   14.492  -54.572   86.100 1.00 . A A .  44 ARG HB3  1 1 
        9 13449 1 1  44 ARG HD2  H   15.684  -51.464   84.348 1.00 . A A .  44 ARG HD2  1 1 
        9 13450 1 1  44 ARG HD3  H   16.176  -52.768   83.288 1.00 . A A .  44 ARG HD3  1 1 
        9 13451 1 1  44 ARG HE   H   13.624  -51.916   82.392 1.00 . A A .  44 ARG HE   1 1 
        9 13452 1 1  44 ARG HG2  H   13.988  -53.936   83.752 1.00 . A A .  44 ARG HG2  1 1 
        9 13453 1 1  44 ARG HG3  H   13.552  -52.648   84.860 1.00 . A A .  44 ARG HG3  1 1 
        9 13454 1 1  44 ARG HH11 H   16.868  -50.588   82.692 1.00 . A A .  44 ARG HH11 1 1 
        9 13455 1 1  44 ARG HH12 H   16.684  -49.492   81.360 1.00 . A A .  44 ARG HH12 1 1 
        9 13456 1 1  44 ARG HH21 H   13.380  -50.476   80.636 1.00 . A A .  44 ARG HH21 1 1 
        9 13457 1 1  44 ARG HH22 H   14.684  -49.432   80.184 1.00 . A A .  44 ARG HH22 1 1 
        9 13458 1 1  44 ARG N    N   16.372  -53.556   87.676 1.00 . A A .  44 ARG N    1 1 
        9 13459 1 1  44 ARG NE   N   14.560  -51.608   82.560 1.00 . A A .  44 ARG NE   1 1 
        9 13460 1 1  44 ARG NH1  N   16.308  -50.208   81.956 1.00 . A A .  44 ARG NH1  1 1 
        9 13461 1 1  44 ARG NH2  N   14.312  -50.144   80.776 1.00 . A A .  44 ARG NH2  1 1 
        9 13462 1 1  44 ARG O    O   14.768  -50.720   86.768 1.00 . A A .  44 ARG O    1 1 
        9 13463 1 1  45 ARG C    C   11.352  -52.588   88.432 1.00 . A A .  45 ARG C    1 1 
        9 13464 1 1  45 ARG CA   C   12.560  -51.696   88.144 1.00 . A A .  45 ARG CA   1 1 
        9 13465 1 1  45 ARG CB   C   12.160  -50.616   87.140 1.00 . A A .  45 ARG CB   1 1 
        9 13466 1 1  45 ARG CD   C   11.600  -48.156   87.056 1.00 . A A .  45 ARG CD   1 1 
        9 13467 1 1  45 ARG CG   C   12.520  -49.220   87.656 1.00 . A A .  45 ARG CG   1 1 
        9 13468 1 1  45 ARG CZ   C   11.916  -45.892   86.064 1.00 . A A .  45 ARG CZ   1 1 
        9 13469 1 1  45 ARG H    H   13.600  -53.472   87.828 1.00 . A A .  45 ARG H    1 1 
        9 13470 1 1  45 ARG HA   H   12.936  -51.240   89.060 1.00 . A A .  45 ARG HA   1 1 
        9 13471 1 1  45 ARG HB2  H   12.660  -50.792   86.188 1.00 . A A .  45 ARG HB2  1 1 
        9 13472 1 1  45 ARG HB3  H   11.088  -50.668   86.948 1.00 . A A .  45 ARG HB3  1 1 
        9 13473 1 1  45 ARG HD2  H   10.948  -48.608   86.312 1.00 . A A .  45 ARG HD2  1 1 
        9 13474 1 1  45 ARG HD3  H   10.960  -47.736   87.832 1.00 . A A .  45 ARG HD3  1 1 
        9 13475 1 1  45 ARG HE   H   13.380  -47.256   86.284 1.00 . A A .  45 ARG HE   1 1 
        9 13476 1 1  45 ARG HG2  H   12.440  -49.200   88.744 1.00 . A A .  45 ARG HG2  1 1 
        9 13477 1 1  45 ARG HG3  H   13.556  -48.992   87.408 1.00 . A A .  45 ARG HG3  1 1 
        9 13478 1 1  45 ARG HH11 H   10.016  -46.300   86.660 1.00 . A A .  45 ARG HH11 1 1 
        9 13479 1 1  45 ARG HH12 H   10.252  -44.728   85.968 1.00 . A A .  45 ARG HH12 1 1 
        9 13480 1 1  45 ARG HH21 H   13.692  -45.184   85.372 1.00 . A A .  45 ARG HH21 1 1 
        9 13481 1 1  45 ARG HH22 H   12.356  -44.092   85.228 1.00 . A A .  45 ARG HH22 1 1 
        9 13482 1 1  45 ARG N    N   13.668  -52.488   87.644 1.00 . A A .  45 ARG N    1 1 
        9 13483 1 1  45 ARG NE   N   12.408  -47.084   86.436 1.00 . A A .  45 ARG NE   1 1 
        9 13484 1 1  45 ARG NH1  N   10.620  -45.616   86.244 1.00 . A A .  45 ARG NH1  1 1 
        9 13485 1 1  45 ARG NH2  N   12.724  -44.980   85.508 1.00 . A A .  45 ARG NH2  1 1 
        9 13486 1 1  45 ARG O    O   10.736  -52.488   89.492 1.00 . A A .  45 ARG O    1 1 
        9 13487 1 1  46 ALA C    C   10.336  -55.544   88.472 1.00 . A A .  46 ALA C    1 1 
        9 13488 1 1  46 ALA CA   C    9.924  -54.356   87.600 1.00 . A A .  46 ALA CA   1 1 
        9 13489 1 1  46 ALA CB   C    9.448  -54.788   86.212 1.00 . A A .  46 ALA CB   1 1 
        9 13490 1 1  46 ALA H    H   11.552  -53.520   86.604 1.00 . A A .  46 ALA H    1 1 
        9 13491 1 1  46 ALA HA   H    9.116  -53.816   88.096 1.00 . A A .  46 ALA HA   1 1 
        9 13492 1 1  46 ALA HB1  H    8.816  -54.008   85.784 1.00 . A A .  46 ALA HB1  1 1 
        9 13493 1 1  46 ALA HB2  H   10.312  -54.948   85.564 1.00 . A A .  46 ALA HB2  1 1 
        9 13494 1 1  46 ALA HB3  H    8.876  -55.712   86.296 1.00 . A A .  46 ALA HB3  1 1 
        9 13495 1 1  46 ALA N    N   11.048  -53.444   87.464 1.00 . A A .  46 ALA N    1 1 
        9 13496 1 1  46 ALA O    O    9.672  -55.856   89.456 1.00 . A A .  46 ALA O    1 1 
        9 13497 1 1  47 TYR C    C   13.376  -57.068   89.288 1.00 . A A .  47 TYR C    1 1 
        9 13498 1 1  47 TYR CA   C   11.944  -57.320   88.808 1.00 . A A .  47 TYR CA   1 1 
        9 13499 1 1  47 TYR CB   C   11.948  -58.484   87.816 1.00 . A A .  47 TYR CB   1 1 
        9 13500 1 1  47 TYR CD1  C    9.536  -59.180   87.580 1.00 . A A .  47 TYR CD1  1 1 
        9 13501 1 1  47 TYR CD2  C   10.612  -58.164   85.704 1.00 . A A .  47 TYR CD2  1 1 
        9 13502 1 1  47 TYR CE1  C    8.320  -59.304   86.816 1.00 . A A .  47 TYR CE1  1 1 
        9 13503 1 1  47 TYR CE2  C    9.396  -58.288   84.940 1.00 . A A .  47 TYR CE2  1 1 
        9 13504 1 1  47 TYR CG   C   10.656  -58.616   87.008 1.00 . A A .  47 TYR CG   1 1 
        9 13505 1 1  47 TYR CZ   C    8.312  -58.852   85.536 1.00 . A A .  47 TYR CZ   1 1 
        9 13506 1 1  47 TYR H    H   11.968  -55.912   87.272 1.00 . A A .  47 TYR H    1 1 
        9 13507 1 1  47 TYR HA   H   11.300  -57.476   89.672 1.00 . A A .  47 TYR HA   1 1 
        9 13508 1 1  47 TYR HB2  H   12.784  -58.364   87.132 1.00 . A A .  47 TYR HB2  1 1 
        9 13509 1 1  47 TYR HB3  H   12.116  -59.412   88.364 1.00 . A A .  47 TYR HB3  1 1 
        9 13510 1 1  47 TYR HD1  H    9.568  -59.536   88.612 1.00 . A A .  47 TYR HD1  1 1 
        9 13511 1 1  47 TYR HD2  H   11.496  -57.720   85.252 1.00 . A A .  47 TYR HD2  1 1 
        9 13512 1 1  47 TYR HE1  H    7.428  -59.752   87.256 1.00 . A A .  47 TYR HE1  1 1 
        9 13513 1 1  47 TYR HE2  H    9.348  -57.936   83.908 1.00 . A A .  47 TYR HE2  1 1 
        9 13514 1 1  47 TYR HH   H    7.312  -59.568   84.028 1.00 . A A .  47 TYR HH   1 1 
        9 13515 1 1  47 TYR N    N   11.432  -56.172   88.076 1.00 . A A .  47 TYR N    1 1 
        9 13516 1 1  47 TYR O    O   14.000  -56.080   88.908 1.00 . A A .  47 TYR O    1 1 
        9 13517 1 1  47 TYR OH   O    7.164  -58.968   84.816 1.00 . A A .  47 TYR OH   1 1 
        9 13518 1 1  48 VAL C    C   16.028  -59.080   90.184 1.00 . A A .  48 VAL C    1 1 
        9 13519 1 1  48 VAL CA   C   15.204  -57.880   90.652 1.00 . A A .  48 VAL CA   1 1 
        9 13520 1 1  48 VAL CB   C   15.152  -57.740   92.172 1.00 . A A .  48 VAL CB   1 1 
        9 13521 1 1  48 VAL CG1  C   16.556  -57.800   92.776 1.00 . A A .  48 VAL CG1  1 1 
        9 13522 1 1  48 VAL CG2  C   14.432  -56.456   92.584 1.00 . A A .  48 VAL CG2  1 1 
        9 13523 1 1  48 VAL H    H   13.344  -58.788   90.420 1.00 . A A .  48 VAL H    1 1 
        9 13524 1 1  48 VAL HA   H   15.648  -56.968   90.244 1.00 . A A .  48 VAL HA   1 1 
        9 13525 1 1  48 VAL HB   H   14.580  -58.584   92.568 1.00 . A A .  48 VAL HB   1 1 
        9 13526 1 1  48 VAL HG11 H   17.128  -58.592   92.292 1.00 . A A .  48 VAL HG11 1 1 
        9 13527 1 1  48 VAL HG12 H   17.056  -56.848   92.624 1.00 . A A .  48 VAL HG12 1 1 
        9 13528 1 1  48 VAL HG13 H   16.484  -58.008   93.844 1.00 . A A .  48 VAL HG13 1 1 
        9 13529 1 1  48 VAL HG21 H   13.932  -56.608   93.540 1.00 . A A .  48 VAL HG21 1 1 
        9 13530 1 1  48 VAL HG22 H   15.156  -55.648   92.680 1.00 . A A .  48 VAL HG22 1 1 
        9 13531 1 1  48 VAL HG23 H   13.692  -56.196   91.828 1.00 . A A .  48 VAL HG23 1 1 
        9 13532 1 1  48 VAL N    N   13.856  -57.984   90.116 1.00 . A A .  48 VAL N    1 1 
        9 13533 1 1  48 VAL O    O   15.656  -60.224   90.424 1.00 . A A .  48 VAL O    1 1 
        9 13534 1 1  49 ARG C    C   19.404  -59.696   89.676 1.00 . A A .  49 ARG C    1 1 
        9 13535 1 1  49 ARG CA   C   18.020  -59.816   89.028 1.00 . A A .  49 ARG CA   1 1 
        9 13536 1 1  49 ARG CB   C   18.168  -59.728   87.508 1.00 . A A .  49 ARG CB   1 1 
        9 13537 1 1  49 ARG CD   C   19.144  -61.004   85.564 1.00 . A A .  49 ARG CD   1 1 
        9 13538 1 1  49 ARG CG   C   19.344  -60.580   87.020 1.00 . A A .  49 ARG CG   1 1 
        9 13539 1 1  49 ARG CZ   C   20.620  -61.540   83.632 1.00 . A A .  49 ARG CZ   1 1 
        9 13540 1 1  49 ARG H    H   17.436  -57.840   89.336 1.00 . A A .  49 ARG H    1 1 
        9 13541 1 1  49 ARG HA   H   17.536  -60.752   89.308 1.00 . A A .  49 ARG HA   1 1 
        9 13542 1 1  49 ARG HB2  H   17.248  -60.064   87.028 1.00 . A A .  49 ARG HB2  1 1 
        9 13543 1 1  49 ARG HB3  H   18.320  -58.688   87.212 1.00 . A A .  49 ARG HB3  1 1 
        9 13544 1 1  49 ARG HD2  H   18.660  -61.980   85.528 1.00 . A A .  49 ARG HD2  1 1 
        9 13545 1 1  49 ARG HD3  H   18.488  -60.300   85.056 1.00 . A A .  49 ARG HD3  1 1 
        9 13546 1 1  49 ARG HE   H   21.256  -60.732   85.360 1.00 . A A .  49 ARG HE   1 1 
        9 13547 1 1  49 ARG HG2  H   20.272  -60.012   87.112 1.00 . A A .  49 ARG HG2  1 1 
        9 13548 1 1  49 ARG HG3  H   19.444  -61.460   87.652 1.00 . A A .  49 ARG HG3  1 1 
        9 13549 1 1  49 ARG HH11 H   18.660  -61.988   83.348 1.00 . A A .  49 ARG HH11 1 1 
        9 13550 1 1  49 ARG HH12 H   19.700  -62.352   82.012 1.00 . A A .  49 ARG HH12 1 1 
        9 13551 1 1  49 ARG HH21 H   22.628  -61.216   83.600 1.00 . A A .  49 ARG HH21 1 1 
        9 13552 1 1  49 ARG HH22 H   21.972  -61.912   82.156 1.00 . A A .  49 ARG HH22 1 1 
        9 13553 1 1  49 ARG N    N   17.140  -58.776   89.528 1.00 . A A .  49 ARG N    1 1 
        9 13554 1 1  49 ARG NE   N   20.452  -61.064   84.872 1.00 . A A .  49 ARG NE   1 1 
        9 13555 1 1  49 ARG NH1  N   19.572  -62.000   82.940 1.00 . A A .  49 ARG NH1  1 1 
        9 13556 1 1  49 ARG NH2  N   21.844  -61.556   83.080 1.00 . A A .  49 ARG NH2  1 1 
        9 13557 1 1  49 ARG O    O   20.132  -58.740   89.420 1.00 . A A .  49 ARG O    1 1 
        9 13558 1 1  50 ILE C    C   21.836  -61.872   90.668 1.00 . A A .  50 ILE C    1 1 
        9 13559 1 1  50 ILE CA   C   21.000  -60.700   91.188 1.00 . A A .  50 ILE CA   1 1 
        9 13560 1 1  50 ILE CB   C   20.796  -60.716   92.704 1.00 . A A .  50 ILE CB   1 1 
        9 13561 1 1  50 ILE CD1  C   18.880  -60.052   94.204 1.00 . A A .  50 ILE CD1  1 1 
        9 13562 1 1  50 ILE CG1  C   19.876  -59.576   93.144 1.00 . A A .  50 ILE CG1  1 1 
        9 13563 1 1  50 ILE CG2  C   22.136  -60.680   93.436 1.00 . A A .  50 ILE CG2  1 1 
        9 13564 1 1  50 ILE H    H   19.120  -61.456   90.704 1.00 . A A .  50 ILE H    1 1 
        9 13565 1 1  50 ILE HA   H   21.516  -59.772   90.940 1.00 . A A .  50 ILE HA   1 1 
        9 13566 1 1  50 ILE HB   H   20.304  -61.648   92.972 1.00 . A A .  50 ILE HB   1 1 
        9 13567 1 1  50 ILE HD11 H   17.916  -60.256   93.736 1.00 . A A .  50 ILE HD11 1 1 
        9 13568 1 1  50 ILE HD12 H   19.256  -60.964   94.672 1.00 . A A .  50 ILE HD12 1 1 
        9 13569 1 1  50 ILE HD13 H   18.760  -59.280   94.964 1.00 . A A .  50 ILE HD13 1 1 
        9 13570 1 1  50 ILE HG12 H   20.468  -58.752   93.540 1.00 . A A .  50 ILE HG12 1 1 
        9 13571 1 1  50 ILE HG13 H   19.332  -59.188   92.280 1.00 . A A .  50 ILE HG13 1 1 
        9 13572 1 1  50 ILE HG21 H   22.580  -61.676   93.428 1.00 . A A .  50 ILE HG21 1 1 
        9 13573 1 1  50 ILE HG22 H   22.808  -59.980   92.940 1.00 . A A .  50 ILE HG22 1 1 
        9 13574 1 1  50 ILE HG23 H   21.980  -60.364   94.468 1.00 . A A .  50 ILE HG23 1 1 
        9 13575 1 1  50 ILE N    N   19.720  -60.680   90.500 1.00 . A A .  50 ILE N    1 1 
        9 13576 1 1  50 ILE O    O   21.312  -62.768   90.008 1.00 . A A .  50 ILE O    1 1 
        9 13577 1 1  51 ALA C    C   25.116  -63.068   91.624 1.00 . A A .  51 ALA C    1 1 
        9 13578 1 1  51 ALA CA   C   24.036  -62.876   90.560 1.00 . A A .  51 ALA CA   1 1 
        9 13579 1 1  51 ALA CB   C   24.620  -62.516   89.192 1.00 . A A .  51 ALA CB   1 1 
        9 13580 1 1  51 ALA H    H   23.540  -61.096   91.520 1.00 . A A .  51 ALA H    1 1 
        9 13581 1 1  51 ALA HA   H   23.460  -63.796   90.464 1.00 . A A .  51 ALA HA   1 1 
        9 13582 1 1  51 ALA HB1  H   24.396  -61.476   88.964 1.00 . A A .  51 ALA HB1  1 1 
        9 13583 1 1  51 ALA HB2  H   25.696  -62.664   89.208 1.00 . A A .  51 ALA HB2  1 1 
        9 13584 1 1  51 ALA HB3  H   24.180  -63.160   88.428 1.00 . A A .  51 ALA HB3  1 1 
        9 13585 1 1  51 ALA N    N   23.120  -61.828   90.984 1.00 . A A .  51 ALA N    1 1 
        9 13586 1 1  51 ALA O    O   25.816  -62.120   91.980 1.00 . A A .  51 ALA O    1 1 
        9 13587 1 1  52 ALA C    C   27.192  -65.640   92.556 1.00 . A A .  52 ALA C    1 1 
        9 13588 1 1  52 ALA CA   C   26.196  -64.624   93.124 1.00 . A A .  52 ALA CA   1 1 
        9 13589 1 1  52 ALA CB   C   25.484  -65.148   94.372 1.00 . A A .  52 ALA CB   1 1 
        9 13590 1 1  52 ALA H    H   24.640  -65.060   91.812 1.00 . A A .  52 ALA H    1 1 
        9 13591 1 1  52 ALA HA   H   26.728  -63.708   93.380 1.00 . A A .  52 ALA HA   1 1 
        9 13592 1 1  52 ALA HB1  H   25.756  -66.188   94.536 1.00 . A A .  52 ALA HB1  1 1 
        9 13593 1 1  52 ALA HB2  H   25.784  -64.552   95.236 1.00 . A A .  52 ALA HB2  1 1 
        9 13594 1 1  52 ALA HB3  H   24.408  -65.068   94.236 1.00 . A A .  52 ALA HB3  1 1 
        9 13595 1 1  52 ALA N    N   25.216  -64.296   92.104 1.00 . A A .  52 ALA N    1 1 
        9 13596 1 1  52 ALA O    O   26.912  -66.296   91.556 1.00 . A A .  52 ALA O    1 1 
        9 13597 1 1  53 GLU C    C   28.844  -68.084   92.772 1.00 . A A .  53 GLU C    1 1 
        9 13598 1 1  53 GLU CA   C   29.376  -66.652   92.792 1.00 . A A .  53 GLU CA   1 1 
        9 13599 1 1  53 GLU CB   C   30.612  -66.536   93.688 1.00 . A A .  53 GLU CB   1 1 
        9 13600 1 1  53 GLU CD   C   31.596  -67.456   95.820 1.00 . A A .  53 GLU CD   1 1 
        9 13601 1 1  53 GLU CG   C   30.312  -67.040   95.100 1.00 . A A .  53 GLU CG   1 1 
        9 13602 1 1  53 GLU H    H   28.560  -65.192   94.028 1.00 . A A .  53 GLU H    1 1 
        9 13603 1 1  53 GLU HA   H   29.640  -66.344   91.780 1.00 . A A .  53 GLU HA   1 1 
        9 13604 1 1  53 GLU HB2  H   31.432  -67.112   93.256 1.00 . A A .  53 GLU HB2  1 1 
        9 13605 1 1  53 GLU HB3  H   30.940  -65.500   93.728 1.00 . A A .  53 GLU HB3  1 1 
        9 13606 1 1  53 GLU HG2  H   29.808  -66.260   95.668 1.00 . A A .  53 GLU HG2  1 1 
        9 13607 1 1  53 GLU HG3  H   29.628  -67.888   95.052 1.00 . A A .  53 GLU HG3  1 1 
        9 13608 1 1  53 GLU N    N   28.336  -65.732   93.216 1.00 . A A .  53 GLU N    1 1 
        9 13609 1 1  53 GLU O    O   27.632  -68.300   92.828 1.00 . A A .  53 GLU O    1 1 
        9 13610 1 1  53 GLU OE1  O   32.304  -68.320   95.264 1.00 . A A .  53 GLU OE1  1 1 
        9 13611 1 1  53 GLU OE2  O   31.844  -66.892   96.908 1.00 . A A .  53 GLU OE2  1 1 
        9 13612 1 1  54 GLY C    C   28.480  -70.784   93.840 1.00 . A A .  54 GLY C    1 1 
        9 13613 1 1  54 GLY CA   C   29.408  -70.436   92.672 1.00 . A A .  54 GLY CA   1 1 
        9 13614 1 1  54 GLY H    H   30.752  -68.844   92.652 1.00 . A A .  54 GLY H    1 1 
        9 13615 1 1  54 GLY HA2  H   28.912  -70.668   91.728 1.00 . A A .  54 GLY HA2  1 1 
        9 13616 1 1  54 GLY HA3  H   30.308  -71.048   92.724 1.00 . A A .  54 GLY HA3  1 1 
        9 13617 1 1  54 GLY N    N   29.768  -69.028   92.696 1.00 . A A .  54 GLY N    1 1 
        9 13618 1 1  54 GLY O    O   27.260  -70.820   93.680 1.00 . A A .  54 GLY O    1 1 
        9 13619 1 1  55 GLU C    C   28.400  -70.224   97.196 1.00 . A A .  55 GLU C    1 1 
        9 13620 1 1  55 GLU CA   C   28.340  -71.368   96.180 1.00 . A A .  55 GLU CA   1 1 
        9 13621 1 1  55 GLU CB   C   28.848  -72.672   96.796 1.00 . A A .  55 GLU CB   1 1 
        9 13622 1 1  55 GLU CD   C   30.844  -73.832   97.816 1.00 . A A .  55 GLU CD   1 1 
        9 13623 1 1  55 GLU CG   C   30.244  -72.488   97.400 1.00 . A A .  55 GLU CG   1 1 
        9 13624 1 1  55 GLU H    H   30.084  -70.992   95.112 1.00 . A A .  55 GLU H    1 1 
        9 13625 1 1  55 GLU HA   H   27.312  -71.508   95.844 1.00 . A A .  55 GLU HA   1 1 
        9 13626 1 1  55 GLU HB2  H   28.156  -73.012   97.568 1.00 . A A .  55 GLU HB2  1 1 
        9 13627 1 1  55 GLU HB3  H   28.880  -73.452   96.032 1.00 . A A .  55 GLU HB3  1 1 
        9 13628 1 1  55 GLU HG2  H   30.896  -72.004   96.672 1.00 . A A .  55 GLU HG2  1 1 
        9 13629 1 1  55 GLU HG3  H   30.184  -71.828   98.264 1.00 . A A .  55 GLU HG3  1 1 
        9 13630 1 1  55 GLU N    N   29.092  -71.024   94.988 1.00 . A A .  55 GLU N    1 1 
        9 13631 1 1  55 GLU O    O   29.416  -69.536   97.300 1.00 . A A .  55 GLU O    1 1 
        9 13632 1 1  55 GLU OE1  O   30.536  -74.268   98.944 1.00 . A A .  55 GLU OE1  1 1 
        9 13633 1 1  55 GLU OE2  O   31.596  -74.396   96.992 1.00 . A A .  55 GLU OE2  1 1 
        9 13634 1 1  56 LEU C    C   26.384  -69.504  100.104 1.00 . A A .  56 LEU C    1 1 
        9 13635 1 1  56 LEU CA   C   27.220  -69.008   98.920 1.00 . A A .  56 LEU CA   1 1 
        9 13636 1 1  56 LEU CB   C   26.696  -67.712   98.296 1.00 . A A .  56 LEU CB   1 1 
        9 13637 1 1  56 LEU CD1  C   26.364  -68.100   95.828 1.00 . A A .  56 LEU CD1  1 1 
        9 13638 1 1  56 LEU CD2  C   27.260  -65.876   96.660 1.00 . A A .  56 LEU CD2  1 1 
        9 13639 1 1  56 LEU CG   C   27.204  -67.388   96.892 1.00 . A A .  56 LEU CG   1 1 
        9 13640 1 1  56 LEU H    H   26.480  -70.620   97.824 1.00 . A A .  56 LEU H    1 1 
        9 13641 1 1  56 LEU HA   H   28.232  -68.808   99.272 1.00 . A A .  56 LEU HA   1 1 
        9 13642 1 1  56 LEU HB2  H   25.608  -67.764   98.264 1.00 . A A .  56 LEU HB2  1 1 
        9 13643 1 1  56 LEU HB3  H   26.956  -66.884   98.956 1.00 . A A .  56 LEU HB3  1 1 
        9 13644 1 1  56 LEU HD11 H   25.360  -67.684   95.824 1.00 . A A .  56 LEU HD11 1 1 
        9 13645 1 1  56 LEU HD12 H   26.820  -67.952   94.848 1.00 . A A .  56 LEU HD12 1 1 
        9 13646 1 1  56 LEU HD13 H   26.320  -69.164   96.052 1.00 . A A .  56 LEU HD13 1 1 
        9 13647 1 1  56 LEU HD21 H   26.308  -65.432   96.944 1.00 . A A .  56 LEU HD21 1 1 
        9 13648 1 1  56 LEU HD22 H   28.056  -65.448   97.268 1.00 . A A .  56 LEU HD22 1 1 
        9 13649 1 1  56 LEU HD23 H   27.456  -65.676   95.608 1.00 . A A .  56 LEU HD23 1 1 
        9 13650 1 1  56 LEU HG   H   28.224  -67.764   96.800 1.00 . A A .  56 LEU HG   1 1 
        9 13651 1 1  56 LEU N    N   27.304  -70.056   97.916 1.00 . A A .  56 LEU N    1 1 
        9 13652 1 1  56 LEU O    O   25.796  -70.584  100.044 1.00 . A A .  56 LEU O    1 1 
        9 13653 1 1  57 ILE C    C   25.144  -67.748  103.032 1.00 . A A .  57 ILE C    1 1 
        9 13654 1 1  57 ILE CA   C   25.604  -69.032  102.344 1.00 . A A .  57 ILE CA   1 1 
        9 13655 1 1  57 ILE CB   C   26.428  -69.956  103.248 1.00 . A A .  57 ILE CB   1 1 
        9 13656 1 1  57 ILE CD1  C   26.572  -68.820  105.492 1.00 . A A .  57 ILE CD1  1 1 
        9 13657 1 1  57 ILE CG1  C   27.312  -69.148  104.196 1.00 . A A .  57 ILE CG1  1 1 
        9 13658 1 1  57 ILE CG2  C   27.236  -70.956  102.420 1.00 . A A .  57 ILE CG2  1 1 
        9 13659 1 1  57 ILE H    H   26.840  -67.816  101.188 1.00 . A A .  57 ILE H    1 1 
        9 13660 1 1  57 ILE HA   H   24.728  -69.592  102.024 1.00 . A A .  57 ILE HA   1 1 
        9 13661 1 1  57 ILE HB   H   25.736  -70.532  103.864 1.00 . A A .  57 ILE HB   1 1 
        9 13662 1 1  57 ILE HD11 H   26.624  -69.672  106.168 1.00 . A A .  57 ILE HD11 1 1 
        9 13663 1 1  57 ILE HD12 H   27.036  -67.952  105.968 1.00 . A A .  57 ILE HD12 1 1 
        9 13664 1 1  57 ILE HD13 H   25.528  -68.596  105.272 1.00 . A A .  57 ILE HD13 1 1 
        9 13665 1 1  57 ILE HG12 H   28.220  -69.708  104.420 1.00 . A A .  57 ILE HG12 1 1 
        9 13666 1 1  57 ILE HG13 H   27.624  -68.224  103.708 1.00 . A A .  57 ILE HG13 1 1 
        9 13667 1 1  57 ILE HG21 H   27.828  -71.584  103.088 1.00 . A A .  57 ILE HG21 1 1 
        9 13668 1 1  57 ILE HG22 H   26.556  -71.584  101.840 1.00 . A A .  57 ILE HG22 1 1 
        9 13669 1 1  57 ILE HG23 H   27.900  -70.416  101.744 1.00 . A A .  57 ILE HG23 1 1 
        9 13670 1 1  57 ILE N    N   26.360  -68.692  101.148 1.00 . A A .  57 ILE N    1 1 
        9 13671 1 1  57 ILE O    O   25.944  -66.856  103.292 1.00 . A A .  57 ILE O    1 1 
        9 13672 1 1  58 LEU C    C   22.604  -66.980  105.272 1.00 . A A .  58 LEU C    1 1 
        9 13673 1 1  58 LEU CA   C   23.268  -66.540  103.968 1.00 . A A .  58 LEU CA   1 1 
        9 13674 1 1  58 LEU CB   C   22.324  -65.804  103.012 1.00 . A A .  58 LEU CB   1 1 
        9 13675 1 1  58 LEU CD1  C   21.740  -65.340  100.604 1.00 . A A .  58 LEU CD1  1 1 
        9 13676 1 1  58 LEU CD2  C   23.820  -64.316  101.632 1.00 . A A .  58 LEU CD2  1 1 
        9 13677 1 1  58 LEU CG   C   22.876  -65.516  101.616 1.00 . A A .  58 LEU CG   1 1 
        9 13678 1 1  58 LEU H    H   23.204  -68.432  103.096 1.00 . A A .  58 LEU H    1 1 
        9 13679 1 1  58 LEU HA   H   24.084  -65.860  104.204 1.00 . A A .  58 LEU HA   1 1 
        9 13680 1 1  58 LEU HB2  H   21.412  -66.392  102.912 1.00 . A A .  58 LEU HB2  1 1 
        9 13681 1 1  58 LEU HB3  H   22.044  -64.856  103.472 1.00 . A A .  58 LEU HB3  1 1 
        9 13682 1 1  58 LEU HD11 H   20.792  -65.628  101.068 1.00 . A A .  58 LEU HD11 1 1 
        9 13683 1 1  58 LEU HD12 H   21.688  -64.296  100.292 1.00 . A A .  58 LEU HD12 1 1 
        9 13684 1 1  58 LEU HD13 H   21.924  -65.968   99.736 1.00 . A A .  58 LEU HD13 1 1 
        9 13685 1 1  58 LEU HD21 H   24.772  -64.608  102.068 1.00 . A A .  58 LEU HD21 1 1 
        9 13686 1 1  58 LEU HD22 H   23.980  -63.964  100.612 1.00 . A A .  58 LEU HD22 1 1 
        9 13687 1 1  58 LEU HD23 H   23.380  -63.516  102.228 1.00 . A A .  58 LEU HD23 1 1 
        9 13688 1 1  58 LEU HG   H   23.460  -66.380  101.292 1.00 . A A .  58 LEU HG   1 1 
        9 13689 1 1  58 LEU N    N   23.848  -67.700  103.312 1.00 . A A .  58 LEU N    1 1 
        9 13690 1 1  58 LEU O    O   22.232  -68.140  105.424 1.00 . A A .  58 LEU O    1 1 
        9 13691 1 1  59 THR C    C   21.064  -65.080  107.952 1.00 . A A .  59 THR C    1 1 
        9 13692 1 1  59 THR CA   C   21.860  -66.296  107.472 1.00 . A A .  59 THR CA   1 1 
        9 13693 1 1  59 THR CB   C   22.964  -66.724  108.440 1.00 . A A .  59 THR CB   1 1 
        9 13694 1 1  59 THR CG2  C   23.952  -67.708  107.808 1.00 . A A .  59 THR CG2  1 1 
        9 13695 1 1  59 THR H    H   22.780  -65.080  106.052 1.00 . A A .  59 THR H    1 1 
        9 13696 1 1  59 THR HA   H   21.148  -67.116  107.348 1.00 . A A .  59 THR HA   1 1 
        9 13697 1 1  59 THR HB   H   22.540  -67.132  109.356 1.00 . A A .  59 THR HB   1 1 
        9 13698 1 1  59 THR HG1  H   24.136  -65.248  107.768 1.00 . A A .  59 THR HG1  1 1 
        9 13699 1 1  59 THR HG21 H   23.408  -68.572  107.424 1.00 . A A .  59 THR HG21 1 1 
        9 13700 1 1  59 THR HG22 H   24.480  -67.216  106.992 1.00 . A A .  59 THR HG22 1 1 
        9 13701 1 1  59 THR HG23 H   24.668  -68.036  108.560 1.00 . A A .  59 THR HG23 1 1 
        9 13702 1 1  59 THR N    N   22.472  -66.024  106.184 1.00 . A A .  59 THR N    1 1 
        9 13703 1 1  59 THR O    O   20.772  -64.960  109.140 1.00 . A A .  59 THR O    1 1 
        9 13704 1 1  59 THR OG1  O   23.732  -65.540  108.636 1.00 . A A .  59 THR OG1  1 1 
        9 13705 1 1  60 ARG C    C   18.488  -63.304  107.280 1.00 . A A .  60 ARG C    1 1 
        9 13706 1 1  60 ARG CA   C   19.988  -63.012  107.316 1.00 . A A .  60 ARG CA   1 1 
        9 13707 1 1  60 ARG CB   C   20.304  -61.892  106.324 1.00 . A A .  60 ARG CB   1 1 
        9 13708 1 1  60 ARG CD   C   22.396  -60.856  107.284 1.00 . A A .  60 ARG CD   1 1 
        9 13709 1 1  60 ARG CG   C   20.896  -60.676  107.044 1.00 . A A .  60 ARG CG   1 1 
        9 13710 1 1  60 ARG CZ   C   22.720  -59.616  109.420 1.00 . A A .  60 ARG CZ   1 1 
        9 13711 1 1  60 ARG H    H   20.988  -64.320  106.040 1.00 . A A .  60 ARG H    1 1 
        9 13712 1 1  60 ARG HA   H   20.312  -62.732  108.320 1.00 . A A .  60 ARG HA   1 1 
        9 13713 1 1  60 ARG HB2  H   21.008  -62.252  105.576 1.00 . A A .  60 ARG HB2  1 1 
        9 13714 1 1  60 ARG HB3  H   19.396  -61.600  105.796 1.00 . A A .  60 ARG HB3  1 1 
        9 13715 1 1  60 ARG HD2  H   22.580  -61.804  107.792 1.00 . A A .  60 ARG HD2  1 1 
        9 13716 1 1  60 ARG HD3  H   22.924  -60.896  106.332 1.00 . A A .  60 ARG HD3  1 1 
        9 13717 1 1  60 ARG HE   H   23.444  -59.024  107.636 1.00 . A A .  60 ARG HE   1 1 
        9 13718 1 1  60 ARG HG2  H   20.724  -59.776  106.448 1.00 . A A .  60 ARG HG2  1 1 
        9 13719 1 1  60 ARG HG3  H   20.384  -60.528  107.996 1.00 . A A .  60 ARG HG3  1 1 
        9 13720 1 1  60 ARG HH11 H   21.636  -61.324  109.588 1.00 . A A .  60 ARG HH11 1 1 
        9 13721 1 1  60 ARG HH12 H   21.868  -60.452  111.068 1.00 . A A .  60 ARG HH12 1 1 
        9 13722 1 1  60 ARG HH21 H   23.756  -57.872  109.584 1.00 . A A .  60 ARG HH21 1 1 
        9 13723 1 1  60 ARG HH22 H   23.084  -58.472  111.064 1.00 . A A .  60 ARG HH22 1 1 
        9 13724 1 1  60 ARG N    N   20.744  -64.212  107.004 1.00 . A A .  60 ARG N    1 1 
        9 13725 1 1  60 ARG NE   N   22.916  -59.736  108.100 1.00 . A A .  60 ARG NE   1 1 
        9 13726 1 1  60 ARG NH1  N   22.016  -60.544  110.080 1.00 . A A .  60 ARG NH1  1 1 
        9 13727 1 1  60 ARG NH2  N   23.228  -58.564  110.080 1.00 . A A .  60 ARG NH2  1 1 
        9 13728 1 1  60 ARG O    O   17.712  -62.520  106.736 1.00 . A A .  60 ARG O    1 1 
        9 13729 1 1  61 LYS C    C   15.936  -63.828  108.748 1.00 . A A .  61 LYS C    1 1 
        9 13730 1 1  61 LYS CA   C   16.728  -64.836  107.916 1.00 . A A .  61 LYS CA   1 1 
        9 13731 1 1  61 LYS CB   C   16.604  -66.280  108.412 1.00 . A A .  61 LYS CB   1 1 
        9 13732 1 1  61 LYS CD   C   18.136  -67.048  110.264 1.00 . A A .  61 LYS CD   1 1 
        9 13733 1 1  61 LYS CE   C   19.036  -66.128  111.092 1.00 . A A .  61 LYS CE   1 1 
        9 13734 1 1  61 LYS CG   C   16.812  -66.356  109.928 1.00 . A A .  61 LYS CG   1 1 
        9 13735 1 1  61 LYS H    H   18.760  -65.064  108.312 1.00 . A A .  61 LYS H    1 1 
        9 13736 1 1  61 LYS HA   H   16.348  -64.816  106.892 1.00 . A A .  61 LYS HA   1 1 
        9 13737 1 1  61 LYS HB2  H   15.620  -66.672  108.156 1.00 . A A .  61 LYS HB2  1 1 
        9 13738 1 1  61 LYS HB3  H   17.340  -66.908  107.908 1.00 . A A .  61 LYS HB3  1 1 
        9 13739 1 1  61 LYS HD2  H   17.940  -67.964  110.816 1.00 . A A .  61 LYS HD2  1 1 
        9 13740 1 1  61 LYS HD3  H   18.648  -67.332  109.344 1.00 . A A .  61 LYS HD3  1 1 
        9 13741 1 1  61 LYS HE2  H   19.004  -65.116  110.692 1.00 . A A .  61 LYS HE2  1 1 
        9 13742 1 1  61 LYS HE3  H   18.672  -66.080  112.116 1.00 . A A .  61 LYS HE3  1 1 
        9 13743 1 1  61 LYS HG2  H   16.804  -65.352  110.352 1.00 . A A .  61 LYS HG2  1 1 
        9 13744 1 1  61 LYS HG3  H   15.988  -66.900  110.384 1.00 . A A .  61 LYS HG3  1 1 
        9 13745 1 1  61 LYS HZ1  H   20.752  -66.744  112.020 1.00 . A A .  61 LYS HZ1  1 1 
        9 13746 1 1  61 LYS HZ2  H   20.472  -67.504  110.600 1.00 . A A .  61 LYS HZ2  1 1 
        9 13747 1 1  61 LYS HZ3  H   21.016  -65.964  110.608 1.00 . A A .  61 LYS HZ3  1 1 
        9 13748 1 1  61 LYS N    N   18.124  -64.432  107.872 1.00 . A A .  61 LYS N    1 1 
        9 13749 1 1  61 LYS NZ   N   20.432  -66.624  111.080 1.00 . A A .  61 LYS NZ   1 1 
        9 13750 1 1  61 LYS O    O   14.704  -63.824  108.720 1.00 . A A .  61 LYS O    1 1 
        9 13751 1 1  62 THR C    C   15.640  -60.776  109.476 1.00 . A A .  62 THR C    1 1 
        9 13752 1 1  62 THR CA   C   16.052  -61.988  110.312 1.00 . A A .  62 THR CA   1 1 
        9 13753 1 1  62 THR CB   C   17.028  -61.644  111.436 1.00 . A A .  62 THR CB   1 1 
        9 13754 1 1  62 THR CG2  C   18.256  -60.880  110.932 1.00 . A A .  62 THR CG2  1 1 
        9 13755 1 1  62 THR H    H   17.672  -63.008  109.492 1.00 . A A .  62 THR H    1 1 
        9 13756 1 1  62 THR HA   H   15.140  -62.408  110.740 1.00 . A A .  62 THR HA   1 1 
        9 13757 1 1  62 THR HB   H   17.324  -62.540  111.984 1.00 . A A .  62 THR HB   1 1 
        9 13758 1 1  62 THR HG1  H   15.564  -61.128  112.696 1.00 . A A .  62 THR HG1  1 1 
        9 13759 1 1  62 THR HG21 H   18.788  -61.492  110.204 1.00 . A A .  62 THR HG21 1 1 
        9 13760 1 1  62 THR HG22 H   17.940  -59.952  110.464 1.00 . A A .  62 THR HG22 1 1 
        9 13761 1 1  62 THR HG23 H   18.916  -60.660  111.772 1.00 . A A .  62 THR HG23 1 1 
        9 13762 1 1  62 THR N    N   16.672  -63.000  109.472 1.00 . A A .  62 THR N    1 1 
        9 13763 1 1  62 THR O    O   14.560  -60.220  109.668 1.00 . A A .  62 THR O    1 1 
        9 13764 1 1  62 THR OG1  O   16.328  -60.688  112.228 1.00 . A A .  62 THR OG1  1 1 
        9 13765 1 1  63 LEU C    C   15.092  -59.600  106.760 1.00 . A A .  63 LEU C    1 1 
        9 13766 1 1  63 LEU CA   C   16.264  -59.268  107.688 1.00 . A A .  63 LEU CA   1 1 
        9 13767 1 1  63 LEU CB   C   17.536  -58.860  106.948 1.00 . A A .  63 LEU CB   1 1 
        9 13768 1 1  63 LEU CD1  C   18.520  -57.592  105.000 1.00 . A A .  63 LEU CD1  1 1 
        9 13769 1 1  63 LEU CD2  C   17.196  -59.720  104.600 1.00 . A A .  63 LEU CD2  1 1 
        9 13770 1 1  63 LEU CG   C   17.364  -58.476  105.476 1.00 . A A .  63 LEU CG   1 1 
        9 13771 1 1  63 LEU H    H   17.396  -60.860  108.408 1.00 . A A .  63 LEU H    1 1 
        9 13772 1 1  63 LEU HA   H   15.976  -58.432  108.324 1.00 . A A .  63 LEU HA   1 1 
        9 13773 1 1  63 LEU HB2  H   17.984  -58.016  107.472 1.00 . A A .  63 LEU HB2  1 1 
        9 13774 1 1  63 LEU HB3  H   18.248  -59.684  107.008 1.00 . A A .  63 LEU HB3  1 1 
        9 13775 1 1  63 LEU HD11 H   18.124  -56.756  104.424 1.00 . A A .  63 LEU HD11 1 1 
        9 13776 1 1  63 LEU HD12 H   19.064  -57.212  105.864 1.00 . A A .  63 LEU HD12 1 1 
        9 13777 1 1  63 LEU HD13 H   19.192  -58.180  104.376 1.00 . A A .  63 LEU HD13 1 1 
        9 13778 1 1  63 LEU HD21 H   17.320  -60.612  105.212 1.00 . A A .  63 LEU HD21 1 1 
        9 13779 1 1  63 LEU HD22 H   16.200  -59.720  104.156 1.00 . A A .  63 LEU HD22 1 1 
        9 13780 1 1  63 LEU HD23 H   17.948  -59.712  103.812 1.00 . A A .  63 LEU HD23 1 1 
        9 13781 1 1  63 LEU HG   H   16.448  -57.888  105.384 1.00 . A A .  63 LEU HG   1 1 
        9 13782 1 1  63 LEU N    N   16.520  -60.404  108.560 1.00 . A A .  63 LEU N    1 1 
        9 13783 1 1  63 LEU O    O   14.192  -58.780  106.572 1.00 . A A .  63 LEU O    1 1 
        9 13784 1 1  64 GLU C    C   12.768  -61.396  106.060 1.00 . A A .  64 GLU C    1 1 
        9 13785 1 1  64 GLU CA   C   14.092  -61.248  105.304 1.00 . A A .  64 GLU CA   1 1 
        9 13786 1 1  64 GLU CB   C   14.480  -62.560  104.620 1.00 . A A .  64 GLU CB   1 1 
        9 13787 1 1  64 GLU CD   C   15.032  -63.664  102.420 1.00 . A A .  64 GLU CD   1 1 
        9 13788 1 1  64 GLU CG   C   14.788  -62.336  103.140 1.00 . A A .  64 GLU CG   1 1 
        9 13789 1 1  64 GLU H    H   15.868  -61.464  106.368 1.00 . A A .  64 GLU H    1 1 
        9 13790 1 1  64 GLU HA   H   14.000  -60.468  104.552 1.00 . A A .  64 GLU HA   1 1 
        9 13791 1 1  64 GLU HB2  H   15.352  -62.988  105.116 1.00 . A A .  64 GLU HB2  1 1 
        9 13792 1 1  64 GLU HB3  H   13.672  -63.284  104.724 1.00 . A A .  64 GLU HB3  1 1 
        9 13793 1 1  64 GLU HG2  H   13.960  -61.808  102.668 1.00 . A A .  64 GLU HG2  1 1 
        9 13794 1 1  64 GLU HG3  H   15.668  -61.700  103.040 1.00 . A A .  64 GLU HG3  1 1 
        9 13795 1 1  64 GLU N    N   15.136  -60.800  106.208 1.00 . A A .  64 GLU N    1 1 
        9 13796 1 1  64 GLU O    O   11.708  -61.048  105.536 1.00 . A A .  64 GLU O    1 1 
        9 13797 1 1  64 GLU OE1  O   14.068  -64.460  102.356 1.00 . A A .  64 GLU OE1  1 1 
        9 13798 1 1  64 GLU OE2  O   16.176  -63.860  101.956 1.00 . A A .  64 GLU OE2  1 1 
        9 13799 1 1  65 GLU C    C   11.060  -60.768  108.460 1.00 . A A .  65 GLU C    1 1 
        9 13800 1 1  65 GLU CA   C   11.692  -62.116  108.104 1.00 . A A .  65 GLU CA   1 1 
        9 13801 1 1  65 GLU CB   C   12.040  -62.908  109.364 1.00 . A A .  65 GLU CB   1 1 
        9 13802 1 1  65 GLU CD   C   11.160  -65.056  110.348 1.00 . A A .  65 GLU CD   1 1 
        9 13803 1 1  65 GLU CG   C   11.836  -64.408  109.140 1.00 . A A .  65 GLU CG   1 1 
        9 13804 1 1  65 GLU H    H   13.732  -62.200  107.688 1.00 . A A .  65 GLU H    1 1 
        9 13805 1 1  65 GLU HA   H   11.004  -62.700  107.492 1.00 . A A .  65 GLU HA   1 1 
        9 13806 1 1  65 GLU HB2  H   13.076  -62.716  109.648 1.00 . A A .  65 GLU HB2  1 1 
        9 13807 1 1  65 GLU HB3  H   11.416  -62.576  110.192 1.00 . A A .  65 GLU HB3  1 1 
        9 13808 1 1  65 GLU HG2  H   11.232  -64.572  108.248 1.00 . A A .  65 GLU HG2  1 1 
        9 13809 1 1  65 GLU HG3  H   12.800  -64.888  108.960 1.00 . A A .  65 GLU HG3  1 1 
        9 13810 1 1  65 GLU N    N   12.868  -61.916  107.272 1.00 . A A .  65 GLU N    1 1 
        9 13811 1 1  65 GLU O    O    9.840  -60.624  108.428 1.00 . A A .  65 GLU O    1 1 
        9 13812 1 1  65 GLU OE1  O    9.916  -64.944  110.428 1.00 . A A .  65 GLU OE1  1 1 
        9 13813 1 1  65 GLU OE2  O   11.896  -65.648  111.164 1.00 . A A .  65 GLU OE2  1 1 
        9 13814 1 1  66 GLN C    C   10.704  -57.852  107.984 1.00 . A A .  66 GLN C    1 1 
        9 13815 1 1  66 GLN CA   C   11.460  -58.488  109.152 1.00 . A A .  66 GLN CA   1 1 
        9 13816 1 1  66 GLN CB   C   12.632  -57.604  109.588 1.00 . A A .  66 GLN CB   1 1 
        9 13817 1 1  66 GLN CD   C   12.508  -56.156  111.652 1.00 . A A .  66 GLN CD   1 1 
        9 13818 1 1  66 GLN CG   C   12.752  -57.568  111.116 1.00 . A A .  66 GLN CG   1 1 
        9 13819 1 1  66 GLN H    H   12.912  -59.944  108.812 1.00 . A A .  66 GLN H    1 1 
        9 13820 1 1  66 GLN HA   H   10.788  -58.632  109.996 1.00 . A A .  66 GLN HA   1 1 
        9 13821 1 1  66 GLN HB2  H   13.560  -57.980  109.156 1.00 . A A .  66 GLN HB2  1 1 
        9 13822 1 1  66 GLN HB3  H   12.492  -56.592  109.208 1.00 . A A .  66 GLN HB3  1 1 
        9 13823 1 1  66 GLN HE21 H   14.328  -56.228  112.536 1.00 . A A .  66 GLN HE21 1 1 
        9 13824 1 1  66 GLN HE22 H   13.444  -54.760  112.776 1.00 . A A .  66 GLN HE22 1 1 
        9 13825 1 1  66 GLN HG2  H   12.032  -58.260  111.556 1.00 . A A .  66 GLN HG2  1 1 
        9 13826 1 1  66 GLN HG3  H   13.744  -57.908  111.412 1.00 . A A .  66 GLN HG3  1 1 
        9 13827 1 1  66 GLN N    N   11.920  -59.816  108.788 1.00 . A A .  66 GLN N    1 1 
        9 13828 1 1  66 GLN NE2  N   13.508  -55.676  112.380 1.00 . A A .  66 GLN NE2  1 1 
        9 13829 1 1  66 GLN O    O    9.580  -57.380  108.152 1.00 . A A .  66 GLN O    1 1 
        9 13830 1 1  66 GLN OE1  O   11.476  -55.548  111.420 1.00 . A A .  66 GLN OE1  1 1 
        9 13831 1 1  67 LEU C    C    9.268  -57.664  105.584 1.00 . A A .  67 LEU C    1 1 
        9 13832 1 1  67 LEU CA   C   10.748  -57.288  105.632 1.00 . A A .  67 LEU CA   1 1 
        9 13833 1 1  67 LEU CB   C   11.532  -57.708  104.388 1.00 . A A .  67 LEU CB   1 1 
        9 13834 1 1  67 LEU CD1  C   13.796  -58.000  103.320 1.00 . A A .  67 LEU CD1  1 1 
        9 13835 1 1  67 LEU CD2  C   12.932  -55.676  103.860 1.00 . A A .  67 LEU CD2  1 1 
        9 13836 1 1  67 LEU CG   C   12.952  -57.152  104.272 1.00 . A A .  67 LEU CG   1 1 
        9 13837 1 1  67 LEU H    H   12.264  -58.240  106.700 1.00 . A A .  67 LEU H    1 1 
        9 13838 1 1  67 LEU HA   H   10.828  -56.204  105.712 1.00 . A A .  67 LEU HA   1 1 
        9 13839 1 1  67 LEU HB2  H   11.584  -58.796  104.364 1.00 . A A .  67 LEU HB2  1 1 
        9 13840 1 1  67 LEU HB3  H   10.968  -57.396  103.508 1.00 . A A .  67 LEU HB3  1 1 
        9 13841 1 1  67 LEU HD11 H   14.616  -58.464  103.872 1.00 . A A .  67 LEU HD11 1 1 
        9 13842 1 1  67 LEU HD12 H   13.172  -58.776  102.872 1.00 . A A .  67 LEU HD12 1 1 
        9 13843 1 1  67 LEU HD13 H   14.204  -57.368  102.532 1.00 . A A .  67 LEU HD13 1 1 
        9 13844 1 1  67 LEU HD21 H   13.228  -55.588  102.816 1.00 . A A .  67 LEU HD21 1 1 
        9 13845 1 1  67 LEU HD22 H   11.928  -55.276  103.988 1.00 . A A .  67 LEU HD22 1 1 
        9 13846 1 1  67 LEU HD23 H   13.628  -55.116  104.484 1.00 . A A .  67 LEU HD23 1 1 
        9 13847 1 1  67 LEU HG   H   13.424  -57.204  105.252 1.00 . A A .  67 LEU HG   1 1 
        9 13848 1 1  67 LEU N    N   11.348  -57.856  106.828 1.00 . A A .  67 LEU N    1 1 
        9 13849 1 1  67 LEU O    O    8.452  -56.920  105.036 1.00 . A A .  67 LEU O    1 1 
        9 13850 1 1  68 GLY C    C    7.384  -60.296  107.332 1.00 . A A .  68 GLY C    1 1 
        9 13851 1 1  68 GLY CA   C    7.592  -59.304  106.184 1.00 . A A .  68 GLY CA   1 1 
        9 13852 1 1  68 GLY H    H    9.632  -59.416  106.600 1.00 . A A .  68 GLY H    1 1 
        9 13853 1 1  68 GLY HA2  H    6.908  -58.460  106.300 1.00 . A A .  68 GLY HA2  1 1 
        9 13854 1 1  68 GLY HA3  H    7.352  -59.780  105.236 1.00 . A A .  68 GLY HA3  1 1 
        9 13855 1 1  68 GLY N    N    8.960  -58.816  106.160 1.00 . A A .  68 GLY N    1 1 
        9 13856 1 1  68 GLY O    O    7.120  -61.476  107.092 1.00 . A A .  68 GLY O    1 1 
        9 13857 1 1  69 ARG C    C    6.016  -61.372  109.660 1.00 . A A .  69 ARG C    1 1 
        9 13858 1 1  69 ARG CA   C    7.344  -60.612  109.728 1.00 . A A .  69 ARG CA   1 1 
        9 13859 1 1  69 ARG CB   C    7.372  -59.768  111.004 1.00 . A A .  69 ARG CB   1 1 
        9 13860 1 1  69 ARG CD   C    8.736  -58.176  112.408 1.00 . A A .  69 ARG CD   1 1 
        9 13861 1 1  69 ARG CG   C    8.688  -58.996  111.116 1.00 . A A .  69 ARG CG   1 1 
        9 13862 1 1  69 ARG CZ   C    8.024  -55.880  113.072 1.00 . A A .  69 ARG CZ   1 1 
        9 13863 1 1  69 ARG H    H    7.728  -58.828  108.728 1.00 . A A .  69 ARG H    1 1 
        9 13864 1 1  69 ARG HA   H    8.188  -61.300  109.712 1.00 . A A .  69 ARG HA   1 1 
        9 13865 1 1  69 ARG HB2  H    6.536  -59.068  111.000 1.00 . A A .  69 ARG HB2  1 1 
        9 13866 1 1  69 ARG HB3  H    7.248  -60.412  111.872 1.00 . A A .  69 ARG HB3  1 1 
        9 13867 1 1  69 ARG HD2  H    8.048  -58.600  113.140 1.00 . A A .  69 ARG HD2  1 1 
        9 13868 1 1  69 ARG HD3  H    9.732  -58.220  112.844 1.00 . A A .  69 ARG HD3  1 1 
        9 13869 1 1  69 ARG HE   H    8.376  -56.464  111.176 1.00 . A A .  69 ARG HE   1 1 
        9 13870 1 1  69 ARG HG2  H    9.528  -59.692  111.096 1.00 . A A .  69 ARG HG2  1 1 
        9 13871 1 1  69 ARG HG3  H    8.804  -58.336  110.260 1.00 . A A .  69 ARG HG3  1 1 
        9 13872 1 1  69 ARG HH11 H    8.240  -57.184  114.620 1.00 . A A .  69 ARG HH11 1 1 
        9 13873 1 1  69 ARG HH12 H    7.748  -55.584  115.064 1.00 . A A .  69 ARG HH12 1 1 
        9 13874 1 1  69 ARG HH21 H    7.724  -54.352  111.764 1.00 . A A .  69 ARG HH21 1 1 
        9 13875 1 1  69 ARG HH22 H    7.452  -53.964  113.428 1.00 . A A .  69 ARG HH22 1 1 
        9 13876 1 1  69 ARG N    N    7.512  -59.784  108.544 1.00 . A A .  69 ARG N    1 1 
        9 13877 1 1  69 ARG NE   N    8.368  -56.772  112.128 1.00 . A A .  69 ARG NE   1 1 
        9 13878 1 1  69 ARG NH1  N    8.000  -56.248  114.360 1.00 . A A .  69 ARG NH1  1 1 
        9 13879 1 1  69 ARG NH2  N    7.708  -54.628  112.724 1.00 . A A .  69 ARG NH2  1 1 
        9 13880 1 1  69 ARG O    O    5.960  -62.560  109.964 1.00 . A A .  69 ARG O    1 1 
        9 13881 1 1  70 PRO C    C    3.532  -62.120  107.892 1.00 . A A .  70 PRO C    1 1 
        9 13882 1 1  70 PRO CA   C    3.632  -61.224  109.132 1.00 . A A .  70 PRO CA   1 1 
        9 13883 1 1  70 PRO CB   C    2.676  -60.040  109.084 1.00 . A A .  70 PRO CB   1 1 
        9 13884 1 1  70 PRO CD   C    4.984  -59.220  108.872 1.00 . A A .  70 PRO CD   1 1 
        9 13885 1 1  70 PRO CG   C    3.520  -58.836  108.704 1.00 . A A .  70 PRO CG   1 1 
        9 13886 1 1  70 PRO HA   H    3.448  -61.816  109.912 1.00 . A A .  70 PRO HA   1 1 
        9 13887 1 1  70 PRO HB2  H    1.884  -60.208  108.352 1.00 . A A .  70 PRO HB2  1 1 
        9 13888 1 1  70 PRO HB3  H    2.192  -59.892  110.048 1.00 . A A .  70 PRO HB3  1 1 
        9 13889 1 1  70 PRO HD2  H    5.540  -59.064  107.952 1.00 . A A .  70 PRO HD2  1 1 
        9 13890 1 1  70 PRO HD3  H    5.464  -58.620  109.644 1.00 . A A .  70 PRO HD3  1 1 
        9 13891 1 1  70 PRO HG2  H    3.320  -58.536  107.676 1.00 . A A .  70 PRO HG2  1 1 
        9 13892 1 1  70 PRO HG3  H    3.276  -57.984  109.336 1.00 . A A .  70 PRO HG3  1 1 
        9 13893 1 1  70 PRO N    N    4.952  -60.632  109.244 1.00 . A A .  70 PRO N    1 1 
        9 13894 1 1  70 PRO O    O    2.656  -61.928  107.052 1.00 . A A .  70 PRO O    1 1 
        9 13895 1 1  71 PHE C    C    5.248  -65.272  107.064 1.00 . A A .  71 PHE C    1 1 
        9 13896 1 1  71 PHE CA   C    4.476  -64.000  106.704 1.00 . A A .  71 PHE CA   1 1 
        9 13897 1 1  71 PHE CB   C    5.196  -63.292  105.552 1.00 . A A .  71 PHE CB   1 1 
        9 13898 1 1  71 PHE CD1  C    7.468  -63.872  106.432 1.00 . A A .  71 PHE CD1  1 1 
        9 13899 1 1  71 PHE CD2  C    7.112  -63.996  104.104 1.00 . A A .  71 PHE CD2  1 1 
        9 13900 1 1  71 PHE CE1  C    8.812  -64.288  106.248 1.00 . A A .  71 PHE CE1  1 1 
        9 13901 1 1  71 PHE CE2  C    8.456  -64.408  103.920 1.00 . A A .  71 PHE CE2  1 1 
        9 13902 1 1  71 PHE CG   C    6.644  -63.736  105.356 1.00 . A A .  71 PHE CG   1 1 
        9 13903 1 1  71 PHE CZ   C    9.280  -64.544  104.996 1.00 . A A .  71 PHE CZ   1 1 
        9 13904 1 1  71 PHE H    H    5.156  -63.220  108.512 1.00 . A A .  71 PHE H    1 1 
        9 13905 1 1  71 PHE HA   H    3.444  -64.260  106.468 1.00 . A A .  71 PHE HA   1 1 
        9 13906 1 1  71 PHE HB2  H    4.640  -63.464  104.632 1.00 . A A .  71 PHE HB2  1 1 
        9 13907 1 1  71 PHE HB3  H    5.176  -62.216  105.736 1.00 . A A .  71 PHE HB3  1 1 
        9 13908 1 1  71 PHE HD1  H    7.092  -63.664  107.432 1.00 . A A .  71 PHE HD1  1 1 
        9 13909 1 1  71 PHE HD2  H    6.452  -63.884  103.244 1.00 . A A .  71 PHE HD2  1 1 
        9 13910 1 1  71 PHE HE1  H    9.472  -64.396  107.108 1.00 . A A .  71 PHE HE1  1 1 
        9 13911 1 1  71 PHE HE2  H    8.832  -64.616  102.920 1.00 . A A .  71 PHE HE2  1 1 
        9 13912 1 1  71 PHE HZ   H   10.312  -64.864  104.856 1.00 . A A .  71 PHE HZ   1 1 
        9 13913 1 1  71 PHE N    N    4.448  -63.076  107.824 1.00 . A A .  71 PHE N    1 1 
        9 13914 1 1  71 PHE O    O    5.560  -65.504  108.228 1.00 . A A .  71 PHE O    1 1 
        9 13915 1 1  72 ASN C    C    7.060  -67.624  104.968 1.00 . A A .  72 ASN C    1 1 
        9 13916 1 1  72 ASN CA   C    6.260  -67.304  106.232 1.00 . A A .  72 ASN CA   1 1 
        9 13917 1 1  72 ASN CB   C    5.304  -68.472  106.492 1.00 . A A .  72 ASN CB   1 1 
        9 13918 1 1  72 ASN CG   C    3.848  -68.000  106.460 1.00 . A A .  72 ASN CG   1 1 
        9 13919 1 1  72 ASN H    H    5.272  -65.868  105.092 1.00 . A A .  72 ASN H    1 1 
        9 13920 1 1  72 ASN HA   H    6.900  -67.128  107.096 1.00 . A A .  72 ASN HA   1 1 
        9 13921 1 1  72 ASN HB2  H    5.456  -69.248  105.744 1.00 . A A .  72 ASN HB2  1 1 
        9 13922 1 1  72 ASN HB3  H    5.524  -68.916  107.464 1.00 . A A .  72 ASN HB3  1 1 
        9 13923 1 1  72 ASN HD21 H    4.052  -67.656  104.476 1.00 . A A .  72 ASN HD21 1 1 
        9 13924 1 1  72 ASN HD22 H    2.488  -67.296  105.136 1.00 . A A .  72 ASN HD22 1 1 
        9 13925 1 1  72 ASN N    N    5.532  -66.064  106.036 1.00 . A A .  72 ASN N    1 1 
        9 13926 1 1  72 ASN ND2  N    3.428  -67.620  105.260 1.00 . A A .  72 ASN ND2  1 1 
        9 13927 1 1  72 ASN O    O    6.844  -67.016  103.920 1.00 . A A .  72 ASN O    1 1 
        9 13928 1 1  72 ASN OD1  O    3.152  -67.988  107.464 1.00 . A A .  72 ASN OD1  1 1 
        9 13929 1 1  73 MET C    C    7.944  -69.380  102.780 1.00 . A A .  73 MET C    1 1 
        9 13930 1 1  73 MET CA   C    8.800  -68.988  103.984 1.00 . A A .  73 MET CA   1 1 
        9 13931 1 1  73 MET CB   C    9.668  -70.176  104.400 1.00 . A A .  73 MET CB   1 1 
        9 13932 1 1  73 MET CE   C    8.356  -72.924  107.164 1.00 . A A .  73 MET CE   1 1 
        9 13933 1 1  73 MET CG   C    8.820  -71.284  105.024 1.00 . A A .  73 MET CG   1 1 
        9 13934 1 1  73 MET H    H    8.136  -69.072  105.956 1.00 . A A .  73 MET H    1 1 
        9 13935 1 1  73 MET HA   H    9.408  -68.116  103.740 1.00 . A A .  73 MET HA   1 1 
        9 13936 1 1  73 MET HB2  H   10.200  -70.564  103.532 1.00 . A A .  73 MET HB2  1 1 
        9 13937 1 1  73 MET HB3  H   10.424  -69.844  105.116 1.00 . A A .  73 MET HB3  1 1 
        9 13938 1 1  73 MET HE1  H    7.744  -73.252  106.328 1.00 . A A .  73 MET HE1  1 1 
        9 13939 1 1  73 MET HE2  H    9.156  -73.644  107.336 1.00 . A A .  73 MET HE2  1 1 
        9 13940 1 1  73 MET HE3  H    7.740  -72.844  108.060 1.00 . A A .  73 MET HE3  1 1 
        9 13941 1 1  73 MET HG2  H    7.768  -71.116  104.800 1.00 . A A .  73 MET HG2  1 1 
        9 13942 1 1  73 MET HG3  H    9.088  -72.248  104.584 1.00 . A A .  73 MET HG3  1 1 
        9 13943 1 1  73 MET N    N    7.968  -68.580  105.104 1.00 . A A .  73 MET N    1 1 
        9 13944 1 1  73 MET O    O    8.376  -69.248  101.636 1.00 . A A .  73 MET O    1 1 
        9 13945 1 1  73 MET SD   S    9.068  -71.328  106.788 1.00 . A A .  73 MET SD   1 1 
        9 13946 1 1  74 GLN C    C    5.704  -69.176  100.964 1.00 . A A .  74 GLN C    1 1 
        9 13947 1 1  74 GLN CA   C    5.824  -70.268  102.028 1.00 . A A .  74 GLN CA   1 1 
        9 13948 1 1  74 GLN CB   C    4.452  -70.616  102.612 1.00 . A A .  74 GLN CB   1 1 
        9 13949 1 1  74 GLN CD   C    2.548  -72.268  102.600 1.00 . A A .  74 GLN CD   1 1 
        9 13950 1 1  74 GLN CG   C    3.928  -71.932  102.036 1.00 . A A .  74 GLN CG   1 1 
        9 13951 1 1  74 GLN H    H    6.396  -69.960  104.008 1.00 . A A .  74 GLN H    1 1 
        9 13952 1 1  74 GLN HA   H    6.264  -71.164  101.592 1.00 . A A .  74 GLN HA   1 1 
        9 13953 1 1  74 GLN HB2  H    4.520  -70.688  103.696 1.00 . A A .  74 GLN HB2  1 1 
        9 13954 1 1  74 GLN HB3  H    3.744  -69.812  102.392 1.00 . A A .  74 GLN HB3  1 1 
        9 13955 1 1  74 GLN HE21 H    3.448  -72.952  104.280 1.00 . A A .  74 GLN HE21 1 1 
        9 13956 1 1  74 GLN HE22 H    1.720  -73.056  104.272 1.00 . A A .  74 GLN HE22 1 1 
        9 13957 1 1  74 GLN HG2  H    3.876  -71.864  100.952 1.00 . A A .  74 GLN HG2  1 1 
        9 13958 1 1  74 GLN HG3  H    4.628  -72.736  102.272 1.00 . A A .  74 GLN HG3  1 1 
        9 13959 1 1  74 GLN N    N    6.744  -69.856  103.076 1.00 . A A .  74 GLN N    1 1 
        9 13960 1 1  74 GLN NE2  N    2.576  -72.804  103.820 1.00 . A A .  74 GLN NE2  1 1 
        9 13961 1 1  74 GLN O    O    5.660  -69.468   99.772 1.00 . A A .  74 GLN O    1 1 
        9 13962 1 1  74 GLN OE1  O    1.524  -72.056  101.972 1.00 . A A .  74 GLN OE1  1 1 
        9 13963 1 1  75 GLU C    C    6.752  -66.748   99.592 1.00 . A A .  75 GLU C    1 1 
        9 13964 1 1  75 GLU CA   C    5.548  -66.800  100.540 1.00 . A A .  75 GLU CA   1 1 
        9 13965 1 1  75 GLU CB   C    5.412  -65.492  101.324 1.00 . A A .  75 GLU CB   1 1 
        9 13966 1 1  75 GLU CD   C    3.076  -64.860  102.024 1.00 . A A .  75 GLU CD   1 1 
        9 13967 1 1  75 GLU CG   C    4.348  -65.616  102.412 1.00 . A A .  75 GLU CG   1 1 
        9 13968 1 1  75 GLU H    H    5.696  -67.708  102.408 1.00 . A A .  75 GLU H    1 1 
        9 13969 1 1  75 GLU HA   H    4.636  -66.968   99.968 1.00 . A A .  75 GLU HA   1 1 
        9 13970 1 1  75 GLU HB2  H    6.372  -65.236  101.776 1.00 . A A .  75 GLU HB2  1 1 
        9 13971 1 1  75 GLU HB3  H    5.152  -64.680  100.644 1.00 . A A .  75 GLU HB3  1 1 
        9 13972 1 1  75 GLU HG2  H    4.112  -66.668  102.580 1.00 . A A .  75 GLU HG2  1 1 
        9 13973 1 1  75 GLU HG3  H    4.736  -65.224  103.352 1.00 . A A .  75 GLU HG3  1 1 
        9 13974 1 1  75 GLU N    N    5.660  -67.936  101.436 1.00 . A A .  75 GLU N    1 1 
        9 13975 1 1  75 GLU O    O    6.592  -66.572   98.388 1.00 . A A .  75 GLU O    1 1 
        9 13976 1 1  75 GLU OE1  O    3.224  -63.756  101.456 1.00 . A A .  75 GLU OE1  1 1 
        9 13977 1 1  75 GLU OE2  O    1.984  -65.400  102.304 1.00 . A A .  75 GLU OE2  1 1 
        9 13978 1 1  76 LEU C    C    8.976  -67.720   98.136 1.00 . A A .  76 LEU C    1 1 
        9 13979 1 1  76 LEU CA   C    9.160  -66.880   99.404 1.00 . A A .  76 LEU CA   1 1 
        9 13980 1 1  76 LEU CB   C   10.344  -67.316  100.268 1.00 . A A .  76 LEU CB   1 1 
        9 13981 1 1  76 LEU CD1  C   11.732  -67.100  102.360 1.00 . A A .  76 LEU CD1  1 1 
        9 13982 1 1  76 LEU CD2  C   10.596  -65.064  101.368 1.00 . A A .  76 LEU CD2  1 1 
        9 13983 1 1  76 LEU CG   C   10.520  -66.572  101.592 1.00 . A A .  76 LEU CG   1 1 
        9 13984 1 1  76 LEU H    H    8.052  -67.048  101.160 1.00 . A A .  76 LEU H    1 1 
        9 13985 1 1  76 LEU HA   H    9.340  -65.844   99.108 1.00 . A A .  76 LEU HA   1 1 
        9 13986 1 1  76 LEU HB2  H   10.240  -68.380  100.480 1.00 . A A .  76 LEU HB2  1 1 
        9 13987 1 1  76 LEU HB3  H   11.256  -67.196   99.684 1.00 . A A .  76 LEU HB3  1 1 
        9 13988 1 1  76 LEU HD11 H   12.644  -66.684  101.932 1.00 . A A .  76 LEU HD11 1 1 
        9 13989 1 1  76 LEU HD12 H   11.656  -66.804  103.408 1.00 . A A .  76 LEU HD12 1 1 
        9 13990 1 1  76 LEU HD13 H   11.764  -68.188  102.292 1.00 . A A .  76 LEU HD13 1 1 
        9 13991 1 1  76 LEU HD21 H   11.344  -64.844  100.608 1.00 . A A .  76 LEU HD21 1 1 
        9 13992 1 1  76 LEU HD22 H    9.624  -64.696  101.036 1.00 . A A .  76 LEU HD22 1 1 
        9 13993 1 1  76 LEU HD23 H   10.868  -64.572  102.300 1.00 . A A .  76 LEU HD23 1 1 
        9 13994 1 1  76 LEU HG   H    9.640  -66.764  102.208 1.00 . A A .  76 LEU HG   1 1 
        9 13995 1 1  76 LEU N    N    7.928  -66.904  100.180 1.00 . A A .  76 LEU N    1 1 
        9 13996 1 1  76 LEU O    O    9.360  -67.296   97.048 1.00 . A A .  76 LEU O    1 1 
        9 13997 1 1  77 GLU C    C    7.364  -69.080   96.108 1.00 . A A .  77 GLU C    1 1 
        9 13998 1 1  77 GLU CA   C    8.152  -69.796   97.208 1.00 . A A .  77 GLU CA   1 1 
        9 13999 1 1  77 GLU CB   C    7.424  -71.056   97.672 1.00 . A A .  77 GLU CB   1 1 
        9 14000 1 1  77 GLU CD   C    7.240  -73.508   97.100 1.00 . A A .  77 GLU CD   1 1 
        9 14001 1 1  77 GLU CG   C    7.336  -72.084   96.544 1.00 . A A .  77 GLU CG   1 1 
        9 14002 1 1  77 GLU H    H    8.080  -69.228   99.212 1.00 . A A .  77 GLU H    1 1 
        9 14003 1 1  77 GLU HA   H    9.140  -70.068   96.840 1.00 . A A .  77 GLU HA   1 1 
        9 14004 1 1  77 GLU HB2  H    7.948  -71.492   98.524 1.00 . A A .  77 GLU HB2  1 1 
        9 14005 1 1  77 GLU HB3  H    6.420  -70.800   98.016 1.00 . A A .  77 GLU HB3  1 1 
        9 14006 1 1  77 GLU HG2  H    6.464  -71.876   95.924 1.00 . A A .  77 GLU HG2  1 1 
        9 14007 1 1  77 GLU HG3  H    8.212  -72.000   95.900 1.00 . A A .  77 GLU HG3  1 1 
        9 14008 1 1  77 GLU N    N    8.388  -68.892   98.324 1.00 . A A .  77 GLU N    1 1 
        9 14009 1 1  77 GLU O    O    7.608  -69.308   94.924 1.00 . A A .  77 GLU O    1 1 
        9 14010 1 1  77 GLU OE1  O    6.116  -73.896   97.484 1.00 . A A .  77 GLU OE1  1 1 
        9 14011 1 1  77 GLU OE2  O    8.300  -74.172   97.136 1.00 . A A .  77 GLU OE2  1 1 
        9 14012 1 1  78 ILE C    C    6.356  -66.216   95.184 1.00 . A A .  78 ILE C    1 1 
        9 14013 1 1  78 ILE CA   C    5.616  -67.488   95.600 1.00 . A A .  78 ILE CA   1 1 
        9 14014 1 1  78 ILE CB   C    4.232  -67.228   96.196 1.00 . A A .  78 ILE CB   1 1 
        9 14015 1 1  78 ILE CD1  C    3.976  -64.804   95.548 1.00 . A A .  78 ILE CD1  1 1 
        9 14016 1 1  78 ILE CG1  C    4.116  -65.792   96.708 1.00 . A A .  78 ILE CG1  1 1 
        9 14017 1 1  78 ILE CG2  C    3.900  -68.256   97.280 1.00 . A A .  78 ILE CG2  1 1 
        9 14018 1 1  78 ILE H    H    6.252  -68.060   97.504 1.00 . A A .  78 ILE H    1 1 
        9 14019 1 1  78 ILE HA   H    5.476  -68.112   94.720 1.00 . A A .  78 ILE HA   1 1 
        9 14020 1 1  78 ILE HB   H    3.492  -67.348   95.404 1.00 . A A .  78 ILE HB   1 1 
        9 14021 1 1  78 ILE HD11 H    4.860  -64.168   95.504 1.00 . A A .  78 ILE HD11 1 1 
        9 14022 1 1  78 ILE HD12 H    3.876  -65.356   94.616 1.00 . A A .  78 ILE HD12 1 1 
        9 14023 1 1  78 ILE HD13 H    3.092  -64.188   95.704 1.00 . A A .  78 ILE HD13 1 1 
        9 14024 1 1  78 ILE HG12 H    3.256  -65.708   97.372 1.00 . A A .  78 ILE HG12 1 1 
        9 14025 1 1  78 ILE HG13 H    4.996  -65.540   97.300 1.00 . A A .  78 ILE HG13 1 1 
        9 14026 1 1  78 ILE HG21 H    4.408  -69.192   97.060 1.00 . A A .  78 ILE HG21 1 1 
        9 14027 1 1  78 ILE HG22 H    4.232  -67.880   98.248 1.00 . A A .  78 ILE HG22 1 1 
        9 14028 1 1  78 ILE HG23 H    2.824  -68.420   97.308 1.00 . A A .  78 ILE HG23 1 1 
        9 14029 1 1  78 ILE N    N    6.440  -68.236   96.536 1.00 . A A .  78 ILE N    1 1 
        9 14030 1 1  78 ILE O    O    6.344  -65.844   94.012 1.00 . A A .  78 ILE O    1 1 
        9 14031 1 1  79 ASN C    C    9.068  -64.708   95.268 1.00 . A A .  79 ASN C    1 1 
        9 14032 1 1  79 ASN CA   C    7.724  -64.360   95.912 1.00 . A A .  79 ASN CA   1 1 
        9 14033 1 1  79 ASN CB   C    8.008  -63.608   97.216 1.00 . A A .  79 ASN CB   1 1 
        9 14034 1 1  79 ASN CG   C    6.908  -62.588   97.512 1.00 . A A .  79 ASN CG   1 1 
        9 14035 1 1  79 ASN H    H    6.988  -65.892   97.116 1.00 . A A .  79 ASN H    1 1 
        9 14036 1 1  79 ASN HA   H    7.088  -63.768   95.260 1.00 . A A .  79 ASN HA   1 1 
        9 14037 1 1  79 ASN HB2  H    8.080  -64.320   98.040 1.00 . A A .  79 ASN HB2  1 1 
        9 14038 1 1  79 ASN HB3  H    8.972  -63.104   97.148 1.00 . A A .  79 ASN HB3  1 1 
        9 14039 1 1  79 ASN HD21 H    5.828  -64.068   98.372 1.00 . A A .  79 ASN HD21 1 1 
        9 14040 1 1  79 ASN HD22 H    5.080  -62.508   98.376 1.00 . A A .  79 ASN HD22 1 1 
        9 14041 1 1  79 ASN N    N    6.984  -65.584   96.164 1.00 . A A .  79 ASN N    1 1 
        9 14042 1 1  79 ASN ND2  N    5.852  -63.096   98.136 1.00 . A A .  79 ASN ND2  1 1 
        9 14043 1 1  79 ASN O    O   10.120  -64.544   95.884 1.00 . A A .  79 ASN O    1 1 
        9 14044 1 1  79 ASN OD1  O    7.012  -61.416   97.192 1.00 . A A .  79 ASN OD1  1 1 
        9 14045 1 1  80 LEU C    C    9.908  -65.440   91.792 1.00 . A A .  80 LEU C    1 1 
        9 14046 1 1  80 LEU CA   C   10.184  -65.548   93.292 1.00 . A A .  80 LEU CA   1 1 
        9 14047 1 1  80 LEU CB   C   10.676  -66.932   93.728 1.00 . A A .  80 LEU CB   1 1 
        9 14048 1 1  80 LEU CD1  C   10.056  -69.348   94.092 1.00 . A A .  80 LEU CD1  1 1 
        9 14049 1 1  80 LEU CD2  C    8.412  -67.760   92.992 1.00 . A A .  80 LEU CD2  1 1 
        9 14050 1 1  80 LEU CG   C    9.884  -68.124   93.188 1.00 . A A .  80 LEU CG   1 1 
        9 14051 1 1  80 LEU H    H    8.128  -65.304   93.536 1.00 . A A .  80 LEU H    1 1 
        9 14052 1 1  80 LEU HA   H   10.964  -64.832   93.556 1.00 . A A .  80 LEU HA   1 1 
        9 14053 1 1  80 LEU HB2  H   11.716  -67.040   93.420 1.00 . A A .  80 LEU HB2  1 1 
        9 14054 1 1  80 LEU HB3  H   10.660  -66.972   94.816 1.00 . A A .  80 LEU HB3  1 1 
        9 14055 1 1  80 LEU HD11 H   11.072  -69.732   93.992 1.00 . A A .  80 LEU HD11 1 1 
        9 14056 1 1  80 LEU HD12 H    9.872  -69.064   95.128 1.00 . A A .  80 LEU HD12 1 1 
        9 14057 1 1  80 LEU HD13 H    9.344  -70.120   93.792 1.00 . A A .  80 LEU HD13 1 1 
        9 14058 1 1  80 LEU HD21 H    8.308  -67.116   92.116 1.00 . A A .  80 LEU HD21 1 1 
        9 14059 1 1  80 LEU HD22 H    7.828  -68.668   92.844 1.00 . A A .  80 LEU HD22 1 1 
        9 14060 1 1  80 LEU HD23 H    8.044  -67.236   93.876 1.00 . A A .  80 LEU HD23 1 1 
        9 14061 1 1  80 LEU HG   H   10.284  -68.384   92.212 1.00 . A A .  80 LEU HG   1 1 
        9 14062 1 1  80 LEU N    N    8.988  -65.176   94.032 1.00 . A A .  80 LEU N    1 1 
        9 14063 1 1  80 LEU O    O    8.796  -65.108   91.384 1.00 . A A .  80 LEU O    1 1 
        9 14064 1 1  81 ALA C    C   11.588  -66.828   88.944 1.00 . A A .  81 ALA C    1 1 
        9 14065 1 1  81 ALA CA   C   10.820  -65.660   89.564 1.00 . A A .  81 ALA CA   1 1 
        9 14066 1 1  81 ALA CB   C   11.328  -64.304   89.068 1.00 . A A .  81 ALA CB   1 1 
        9 14067 1 1  81 ALA H    H   11.840  -65.992   91.352 1.00 . A A .  81 ALA H    1 1 
        9 14068 1 1  81 ALA HA   H    9.764  -65.752   89.312 1.00 . A A .  81 ALA HA   1 1 
        9 14069 1 1  81 ALA HB1  H   10.660  -63.516   89.420 1.00 . A A .  81 ALA HB1  1 1 
        9 14070 1 1  81 ALA HB2  H   12.332  -64.128   89.456 1.00 . A A .  81 ALA HB2  1 1 
        9 14071 1 1  81 ALA HB3  H   11.352  -64.300   87.980 1.00 . A A .  81 ALA HB3  1 1 
        9 14072 1 1  81 ALA N    N   10.940  -65.724   91.012 1.00 . A A .  81 ALA N    1 1 
        9 14073 1 1  81 ALA O    O   10.984  -67.728   88.352 1.00 . A A .  81 ALA O    1 1 
        9 14074 1 1  82 SER C    C   14.964  -68.040   89.472 1.00 . A A .  82 SER C    1 1 
        9 14075 1 1  82 SER CA   C   13.756  -67.828   88.560 1.00 . A A .  82 SER CA   1 1 
        9 14076 1 1  82 SER CB   C   14.212  -67.488   87.140 1.00 . A A .  82 SER CB   1 1 
        9 14077 1 1  82 SER H    H   13.384  -66.052   89.576 1.00 . A A .  82 SER H    1 1 
        9 14078 1 1  82 SER HA   H   13.132  -68.724   88.532 1.00 . A A .  82 SER HA   1 1 
        9 14079 1 1  82 SER HB2  H   13.952  -66.456   86.912 1.00 . A A .  82 SER HB2  1 1 
        9 14080 1 1  82 SER HB3  H   15.300  -67.564   87.080 1.00 . A A .  82 SER HB3  1 1 
        9 14081 1 1  82 SER HG   H   12.724  -68.648   86.476 1.00 . A A .  82 SER HG   1 1 
        9 14082 1 1  82 SER N    N   12.900  -66.784   89.096 1.00 . A A .  82 SER N    1 1 
        9 14083 1 1  82 SER O    O   15.068  -67.412   90.524 1.00 . A A .  82 SER O    1 1 
        9 14084 1 1  82 SER OG   O   13.628  -68.352   86.168 1.00 . A A .  82 SER OG   1 1 
        9 14085 1 1  83 PHE C    C   18.116  -69.868   88.912 1.00 . A A .  83 PHE C    1 1 
        9 14086 1 1  83 PHE CA   C   17.048  -69.220   89.796 1.00 . A A .  83 PHE CA   1 1 
        9 14087 1 1  83 PHE CB   C   16.644  -70.208   90.892 1.00 . A A .  83 PHE CB   1 1 
        9 14088 1 1  83 PHE CD1  C   16.828  -69.124   93.140 1.00 . A A .  83 PHE CD1  1 1 
        9 14089 1 1  83 PHE CD2  C   14.680  -69.392   92.212 1.00 . A A .  83 PHE CD2  1 1 
        9 14090 1 1  83 PHE CE1  C   16.252  -68.512   94.288 1.00 . A A .  83 PHE CE1  1 1 
        9 14091 1 1  83 PHE CE2  C   14.108  -68.784   93.360 1.00 . A A .  83 PHE CE2  1 1 
        9 14092 1 1  83 PHE CG   C   16.028  -69.552   92.128 1.00 . A A .  83 PHE CG   1 1 
        9 14093 1 1  83 PHE CZ   C   14.904  -68.356   94.372 1.00 . A A .  83 PHE CZ   1 1 
        9 14094 1 1  83 PHE H    H   15.760  -69.424   88.172 1.00 . A A .  83 PHE H    1 1 
        9 14095 1 1  83 PHE HA   H   17.428  -68.276   90.188 1.00 . A A .  83 PHE HA   1 1 
        9 14096 1 1  83 PHE HB2  H   15.932  -70.924   90.480 1.00 . A A .  83 PHE HB2  1 1 
        9 14097 1 1  83 PHE HB3  H   17.524  -70.776   91.196 1.00 . A A .  83 PHE HB3  1 1 
        9 14098 1 1  83 PHE HD1  H   17.908  -69.248   93.076 1.00 . A A .  83 PHE HD1  1 1 
        9 14099 1 1  83 PHE HD2  H   14.040  -69.736   91.400 1.00 . A A .  83 PHE HD2  1 1 
        9 14100 1 1  83 PHE HE1  H   16.896  -68.168   95.100 1.00 . A A .  83 PHE HE1  1 1 
        9 14101 1 1  83 PHE HE2  H   13.024  -68.656   93.424 1.00 . A A .  83 PHE HE2  1 1 
        9 14102 1 1  83 PHE HZ   H   14.464  -67.884   95.252 1.00 . A A .  83 PHE HZ   1 1 
        9 14103 1 1  83 PHE N    N   15.852  -68.920   89.032 1.00 . A A .  83 PHE N    1 1 
        9 14104 1 1  83 PHE O    O   17.888  -70.924   88.328 1.00 . A A .  83 PHE O    1 1 
        9 14105 1 1  84 ALA C    C   21.220  -70.652   88.880 1.00 . A A .  84 ALA C    1 1 
        9 14106 1 1  84 ALA CA   C   20.368  -69.700   88.036 1.00 . A A .  84 ALA CA   1 1 
        9 14107 1 1  84 ALA CB   C   21.172  -68.520   87.496 1.00 . A A .  84 ALA CB   1 1 
        9 14108 1 1  84 ALA H    H   19.440  -68.344   89.320 1.00 . A A .  84 ALA H    1 1 
        9 14109 1 1  84 ALA HA   H   19.944  -70.252   87.200 1.00 . A A .  84 ALA HA   1 1 
        9 14110 1 1  84 ALA HB1  H   21.604  -68.788   86.528 1.00 . A A .  84 ALA HB1  1 1 
        9 14111 1 1  84 ALA HB2  H   20.520  -67.656   87.376 1.00 . A A .  84 ALA HB2  1 1 
        9 14112 1 1  84 ALA HB3  H   21.972  -68.276   88.192 1.00 . A A .  84 ALA HB3  1 1 
        9 14113 1 1  84 ALA N    N   19.264  -69.204   88.840 1.00 . A A .  84 ALA N    1 1 
        9 14114 1 1  84 ALA O    O   22.444  -70.552   88.888 1.00 . A A .  84 ALA O    1 1 
        9 14115 1 1  85 GLY C    C   20.256  -73.112   91.452 1.00 . A A .  85 GLY C    1 1 
        9 14116 1 1  85 GLY CA   C   21.216  -72.520   90.416 1.00 . A A .  85 GLY CA   1 1 
        9 14117 1 1  85 GLY H    H   19.540  -71.628   89.560 1.00 . A A .  85 GLY H    1 1 
        9 14118 1 1  85 GLY HA2  H   21.628  -73.320   89.800 1.00 . A A .  85 GLY HA2  1 1 
        9 14119 1 1  85 GLY HA3  H   22.052  -72.044   90.920 1.00 . A A .  85 GLY HA3  1 1 
        9 14120 1 1  85 GLY N    N   20.536  -71.552   89.572 1.00 . A A .  85 GLY N    1 1 
        9 14121 1 1  85 GLY O    O   19.048  -72.896   91.380 1.00 . A A .  85 GLY O    1 1 
        9 14122 1 1  86 GLN C    C   20.316  -73.792   94.784 1.00 . A A .  86 GLN C    1 1 
        9 14123 1 1  86 GLN CA   C   20.044  -74.472   93.440 1.00 . A A .  86 GLN CA   1 1 
        9 14124 1 1  86 GLN CB   C   20.328  -75.972   93.520 1.00 . A A .  86 GLN CB   1 1 
        9 14125 1 1  86 GLN CD   C   19.728  -76.712   91.184 1.00 . A A .  86 GLN CD   1 1 
        9 14126 1 1  86 GLN CG   C   19.336  -76.764   92.664 1.00 . A A .  86 GLN CG   1 1 
        9 14127 1 1  86 GLN H    H   21.816  -74.016   92.444 1.00 . A A .  86 GLN H    1 1 
        9 14128 1 1  86 GLN HA   H   19.004  -74.320   93.152 1.00 . A A .  86 GLN HA   1 1 
        9 14129 1 1  86 GLN HB2  H   21.344  -76.172   93.184 1.00 . A A .  86 GLN HB2  1 1 
        9 14130 1 1  86 GLN HB3  H   20.264  -76.304   94.556 1.00 . A A .  86 GLN HB3  1 1 
        9 14131 1 1  86 GLN HE21 H   17.772  -76.432   90.728 1.00 . A A .  86 GLN HE21 1 1 
        9 14132 1 1  86 GLN HE22 H   18.852  -76.476   89.372 1.00 . A A .  86 GLN HE22 1 1 
        9 14133 1 1  86 GLN HG2  H   19.308  -77.800   93.000 1.00 . A A .  86 GLN HG2  1 1 
        9 14134 1 1  86 GLN HG3  H   18.332  -76.356   92.792 1.00 . A A .  86 GLN HG3  1 1 
        9 14135 1 1  86 GLN N    N   20.832  -73.848   92.392 1.00 . A A .  86 GLN N    1 1 
        9 14136 1 1  86 GLN NE2  N   18.700  -76.524   90.360 1.00 . A A .  86 GLN NE2  1 1 
        9 14137 1 1  86 GLN O    O   21.468  -73.664   95.200 1.00 . A A .  86 GLN O    1 1 
        9 14138 1 1  86 GLN OE1  O   20.884  -76.832   90.816 1.00 . A A .  86 GLN OE1  1 1 
        9 14139 1 1  87 ILE C    C   18.464  -73.432   97.732 1.00 . A A .  87 ILE C    1 1 
        9 14140 1 1  87 ILE CA   C   19.344  -72.704   96.716 1.00 . A A .  87 ILE CA   1 1 
        9 14141 1 1  87 ILE CB   C   19.024  -71.216   96.576 1.00 . A A .  87 ILE CB   1 1 
        9 14142 1 1  87 ILE CD1  C   16.892  -71.532   95.264 1.00 . A A .  87 ILE CD1  1 1 
        9 14143 1 1  87 ILE CG1  C   17.512  -70.980   96.552 1.00 . A A .  87 ILE CG1  1 1 
        9 14144 1 1  87 ILE CG2  C   19.716  -70.616   95.352 1.00 . A A .  87 ILE CG2  1 1 
        9 14145 1 1  87 ILE H    H   18.304  -73.476   95.084 1.00 . A A .  87 ILE H    1 1 
        9 14146 1 1  87 ILE HA   H   20.380  -72.784   97.036 1.00 . A A .  87 ILE HA   1 1 
        9 14147 1 1  87 ILE HB   H   19.412  -70.700   97.452 1.00 . A A .  87 ILE HB   1 1 
        9 14148 1 1  87 ILE HD11 H   17.672  -71.680   94.520 1.00 . A A .  87 ILE HD11 1 1 
        9 14149 1 1  87 ILE HD12 H   16.404  -72.484   95.476 1.00 . A A .  87 ILE HD12 1 1 
        9 14150 1 1  87 ILE HD13 H   16.156  -70.824   94.884 1.00 . A A .  87 ILE HD13 1 1 
        9 14151 1 1  87 ILE HG12 H   17.048  -71.460   97.416 1.00 . A A .  87 ILE HG12 1 1 
        9 14152 1 1  87 ILE HG13 H   17.304  -69.912   96.632 1.00 . A A .  87 ILE HG13 1 1 
        9 14153 1 1  87 ILE HG21 H   20.760  -70.408   95.592 1.00 . A A .  87 ILE HG21 1 1 
        9 14154 1 1  87 ILE HG22 H   19.668  -71.324   94.524 1.00 . A A .  87 ILE HG22 1 1 
        9 14155 1 1  87 ILE HG23 H   19.216  -69.692   95.068 1.00 . A A .  87 ILE HG23 1 1 
        9 14156 1 1  87 ILE N    N   19.236  -73.368   95.428 1.00 . A A .  87 ILE N    1 1 
        9 14157 1 1  87 ILE O    O   17.292  -73.704   97.468 1.00 . A A .  87 ILE O    1 1 
        9 14158 1 1  88 GLN C    C   18.484  -73.656  101.256 1.00 . A A .  88 GLN C    1 1 
        9 14159 1 1  88 GLN CA   C   18.344  -74.416   99.940 1.00 . A A .  88 GLN CA   1 1 
        9 14160 1 1  88 GLN CB   C   18.840  -75.860  100.084 1.00 . A A .  88 GLN CB   1 1 
        9 14161 1 1  88 GLN CD   C   20.140  -76.712  102.068 1.00 . A A .  88 GLN CD   1 1 
        9 14162 1 1  88 GLN CG   C   20.204  -75.904  100.772 1.00 . A A .  88 GLN CG   1 1 
        9 14163 1 1  88 GLN H    H   20.012  -73.504   99.088 1.00 . A A .  88 GLN H    1 1 
        9 14164 1 1  88 GLN HA   H   17.300  -74.428   99.628 1.00 . A A .  88 GLN HA   1 1 
        9 14165 1 1  88 GLN HB2  H   18.120  -76.436  100.664 1.00 . A A .  88 GLN HB2  1 1 
        9 14166 1 1  88 GLN HB3  H   18.908  -76.324   99.100 1.00 . A A .  88 GLN HB3  1 1 
        9 14167 1 1  88 GLN HE21 H   19.860  -74.980  103.080 1.00 . A A .  88 GLN HE21 1 1 
        9 14168 1 1  88 GLN HE22 H   19.892  -76.412  104.056 1.00 . A A .  88 GLN HE22 1 1 
        9 14169 1 1  88 GLN HG2  H   20.940  -76.344  100.100 1.00 . A A .  88 GLN HG2  1 1 
        9 14170 1 1  88 GLN HG3  H   20.540  -74.888  100.988 1.00 . A A .  88 GLN HG3  1 1 
        9 14171 1 1  88 GLN N    N   19.060  -73.728   98.880 1.00 . A A .  88 GLN N    1 1 
        9 14172 1 1  88 GLN NE2  N   19.948  -75.976  103.156 1.00 . A A .  88 GLN NE2  1 1 
        9 14173 1 1  88 GLN O    O   19.372  -72.812  101.404 1.00 . A A .  88 GLN O    1 1 
        9 14174 1 1  88 GLN OE1  O   20.260  -77.928  102.080 1.00 . A A .  88 GLN OE1  1 1 
        9 14175 1 1  89 ALA C    C   17.840  -74.384  104.572 1.00 . A A .  89 ALA C    1 1 
        9 14176 1 1  89 ALA CA   C   17.608  -73.328  103.488 1.00 . A A .  89 ALA CA   1 1 
        9 14177 1 1  89 ALA CB   C   16.300  -72.560  103.692 1.00 . A A .  89 ALA CB   1 1 
        9 14178 1 1  89 ALA H    H   16.880  -74.660  102.060 1.00 . A A .  89 ALA H    1 1 
        9 14179 1 1  89 ALA HA   H   18.440  -72.620  103.500 1.00 . A A .  89 ALA HA   1 1 
        9 14180 1 1  89 ALA HB1  H   15.504  -73.048  103.132 1.00 . A A .  89 ALA HB1  1 1 
        9 14181 1 1  89 ALA HB2  H   16.048  -72.548  104.752 1.00 . A A .  89 ALA HB2  1 1 
        9 14182 1 1  89 ALA HB3  H   16.424  -71.536  103.336 1.00 . A A .  89 ALA HB3  1 1 
        9 14183 1 1  89 ALA N    N   17.596  -73.972  102.188 1.00 . A A .  89 ALA N    1 1 
        9 14184 1 1  89 ALA O    O   17.396  -75.524  104.440 1.00 . A A .  89 ALA O    1 1 
        9 14185 1 1  90 ASP C    C   17.920  -74.512  107.912 1.00 . A A .  90 ASP C    1 1 
        9 14186 1 1  90 ASP CA   C   18.824  -74.860  106.732 1.00 . A A .  90 ASP CA   1 1 
        9 14187 1 1  90 ASP CB   C   20.276  -74.712  107.188 1.00 . A A .  90 ASP CB   1 1 
        9 14188 1 1  90 ASP CG   C   21.004  -76.028  107.468 1.00 . A A .  90 ASP CG   1 1 
        9 14189 1 1  90 ASP H    H   18.888  -73.036  105.724 1.00 . A A .  90 ASP H    1 1 
        9 14190 1 1  90 ASP HA   H   18.640  -75.864  106.344 1.00 . A A .  90 ASP HA   1 1 
        9 14191 1 1  90 ASP HB2  H   20.828  -74.164  106.424 1.00 . A A .  90 ASP HB2  1 1 
        9 14192 1 1  90 ASP HB3  H   20.296  -74.104  108.092 1.00 . A A .  90 ASP HB3  1 1 
        9 14193 1 1  90 ASP N    N   18.532  -73.964  105.624 1.00 . A A .  90 ASP N    1 1 
        9 14194 1 1  90 ASP O    O   17.004  -73.700  107.784 1.00 . A A .  90 ASP O    1 1 
        9 14195 1 1  90 ASP OD1  O   20.292  -77.036  107.680 1.00 . A A .  90 ASP OD1  1 1 
        9 14196 1 1  90 ASP OD2  O   22.252  -76.000  107.460 1.00 . A A .  90 ASP OD2  1 1 
        9 14197 1 1  91 GLU C    C   16.868  -73.492  110.256 1.00 . A A .  91 GLU C    1 1 
        9 14198 1 1  91 GLU CA   C   17.428  -74.916  110.248 1.00 . A A .  91 GLU CA   1 1 
        9 14199 1 1  91 GLU CB   C   18.264  -75.184  111.500 1.00 . A A .  91 GLU CB   1 1 
        9 14200 1 1  91 GLU CD   C   20.636  -75.200  112.356 1.00 . A A .  91 GLU CD   1 1 
        9 14201 1 1  91 GLU CG   C   19.656  -74.564  111.368 1.00 . A A .  91 GLU CG   1 1 
        9 14202 1 1  91 GLU H    H   18.948  -75.808  109.140 1.00 . A A .  91 GLU H    1 1 
        9 14203 1 1  91 GLU HA   H   16.608  -75.636  110.208 1.00 . A A .  91 GLU HA   1 1 
        9 14204 1 1  91 GLU HB2  H   17.760  -74.772  112.372 1.00 . A A .  91 GLU HB2  1 1 
        9 14205 1 1  91 GLU HB3  H   18.356  -76.256  111.660 1.00 . A A .  91 GLU HB3  1 1 
        9 14206 1 1  91 GLU HG2  H   20.024  -74.696  110.352 1.00 . A A .  91 GLU HG2  1 1 
        9 14207 1 1  91 GLU HG3  H   19.600  -73.488  111.552 1.00 . A A .  91 GLU HG3  1 1 
        9 14208 1 1  91 GLU N    N   18.204  -75.148  109.040 1.00 . A A .  91 GLU N    1 1 
        9 14209 1 1  91 GLU O    O   15.664  -73.292  110.416 1.00 . A A .  91 GLU O    1 1 
        9 14210 1 1  91 GLU OE1  O   20.416  -75.016  113.572 1.00 . A A .  91 GLU OE1  1 1 
        9 14211 1 1  91 GLU OE2  O   21.584  -75.856  111.872 1.00 . A A .  91 GLU OE2  1 1 
        9 14212 1 1  92 ASP C    C   18.396  -70.340  109.232 1.00 . A A .  92 ASP C    1 1 
        9 14213 1 1  92 ASP CA   C   17.380  -71.136  110.060 1.00 . A A .  92 ASP CA   1 1 
        9 14214 1 1  92 ASP CB   C   17.364  -70.552  111.476 1.00 . A A .  92 ASP CB   1 1 
        9 14215 1 1  92 ASP CG   C   18.732  -70.448  112.148 1.00 . A A .  92 ASP CG   1 1 
        9 14216 1 1  92 ASP H    H   18.744  -72.708  109.944 1.00 . A A .  92 ASP H    1 1 
        9 14217 1 1  92 ASP HA   H   16.384  -71.120  109.624 1.00 . A A .  92 ASP HA   1 1 
        9 14218 1 1  92 ASP HB2  H   16.916  -69.560  111.436 1.00 . A A .  92 ASP HB2  1 1 
        9 14219 1 1  92 ASP HB3  H   16.716  -71.172  112.096 1.00 . A A .  92 ASP HB3  1 1 
        9 14220 1 1  92 ASP N    N   17.768  -72.536  110.076 1.00 . A A .  92 ASP N    1 1 
        9 14221 1 1  92 ASP O    O   19.108  -69.496  109.768 1.00 . A A .  92 ASP O    1 1 
        9 14222 1 1  92 ASP OD1  O   19.272  -71.516  112.504 1.00 . A A .  92 ASP OD1  1 1 
        9 14223 1 1  92 ASP OD2  O   19.208  -69.300  112.292 1.00 . A A .  92 ASP OD2  1 1 
        9 14224 1 1  93 GLN C    C   18.992  -70.304  105.588 1.00 . A A .  93 GLN C    1 1 
        9 14225 1 1  93 GLN CA   C   19.336  -69.964  107.040 1.00 . A A .  93 GLN CA   1 1 
        9 14226 1 1  93 GLN CB   C   20.792  -70.324  107.356 1.00 . A A .  93 GLN CB   1 1 
        9 14227 1 1  93 GLN CD   C   21.792  -72.020  105.780 1.00 . A A .  93 GLN CD   1 1 
        9 14228 1 1  93 GLN CG   C   21.056  -71.812  107.104 1.00 . A A .  93 GLN CG   1 1 
        9 14229 1 1  93 GLN H    H   17.840  -71.332  107.516 1.00 . A A .  93 GLN H    1 1 
        9 14230 1 1  93 GLN HA   H   19.184  -68.900  107.216 1.00 . A A .  93 GLN HA   1 1 
        9 14231 1 1  93 GLN HB2  H   21.460  -69.724  106.740 1.00 . A A .  93 GLN HB2  1 1 
        9 14232 1 1  93 GLN HB3  H   21.008  -70.084  108.396 1.00 . A A .  93 GLN HB3  1 1 
        9 14233 1 1  93 GLN HE21 H   23.368  -71.004  106.552 1.00 . A A .  93 GLN HE21 1 1 
        9 14234 1 1  93 GLN HE22 H   23.576  -71.572  104.928 1.00 . A A .  93 GLN HE22 1 1 
        9 14235 1 1  93 GLN HG2  H   21.648  -72.220  107.924 1.00 . A A .  93 GLN HG2  1 1 
        9 14236 1 1  93 GLN HG3  H   20.112  -72.356  107.088 1.00 . A A .  93 GLN HG3  1 1 
        9 14237 1 1  93 GLN N    N   18.424  -70.644  107.944 1.00 . A A .  93 GLN N    1 1 
        9 14238 1 1  93 GLN NE2  N   23.012  -71.488  105.752 1.00 . A A .  93 GLN NE2  1 1 
        9 14239 1 1  93 GLN O    O   18.224  -71.228  105.328 1.00 . A A .  93 GLN O    1 1 
        9 14240 1 1  93 GLN OE1  O   21.292  -72.624  104.848 1.00 . A A .  93 GLN OE1  1 1 
        9 14241 1 1  94 ILE C    C   20.672  -69.604  102.500 1.00 . A A .  94 ILE C    1 1 
        9 14242 1 1  94 ILE CA   C   19.348  -69.748  103.260 1.00 . A A .  94 ILE CA   1 1 
        9 14243 1 1  94 ILE CB   C   18.244  -68.820  102.756 1.00 . A A .  94 ILE CB   1 1 
        9 14244 1 1  94 ILE CD1  C   17.296  -67.728  100.688 1.00 . A A .  94 ILE CD1  1 1 
        9 14245 1 1  94 ILE CG1  C   18.100  -68.912  101.236 1.00 . A A .  94 ILE CG1  1 1 
        9 14246 1 1  94 ILE CG2  C   18.484  -67.380  103.224 1.00 . A A .  94 ILE CG2  1 1 
        9 14247 1 1  94 ILE H    H   20.208  -68.792  104.896 1.00 . A A .  94 ILE H    1 1 
        9 14248 1 1  94 ILE HA   H   18.992  -70.772  103.132 1.00 . A A .  94 ILE HA   1 1 
        9 14249 1 1  94 ILE HB   H   17.300  -69.144  103.188 1.00 . A A .  94 ILE HB   1 1 
        9 14250 1 1  94 ILE HD11 H   17.956  -66.868  100.572 1.00 . A A .  94 ILE HD11 1 1 
        9 14251 1 1  94 ILE HD12 H   16.872  -67.996   99.720 1.00 . A A .  94 ILE HD12 1 1 
        9 14252 1 1  94 ILE HD13 H   16.496  -67.484  101.384 1.00 . A A .  94 ILE HD13 1 1 
        9 14253 1 1  94 ILE HG12 H   19.088  -68.932  100.772 1.00 . A A .  94 ILE HG12 1 1 
        9 14254 1 1  94 ILE HG13 H   17.604  -69.844  100.972 1.00 . A A .  94 ILE HG13 1 1 
        9 14255 1 1  94 ILE HG21 H   19.260  -67.372  103.988 1.00 . A A .  94 ILE HG21 1 1 
        9 14256 1 1  94 ILE HG22 H   18.804  -66.772  102.376 1.00 . A A .  94 ILE HG22 1 1 
        9 14257 1 1  94 ILE HG23 H   17.564  -66.976  103.636 1.00 . A A .  94 ILE HG23 1 1 
        9 14258 1 1  94 ILE N    N   19.584  -69.540  104.680 1.00 . A A .  94 ILE N    1 1 
        9 14259 1 1  94 ILE O    O   21.300  -68.548  102.544 1.00 . A A .  94 ILE O    1 1 
        9 14260 1 1  95 ARG C    C   21.988  -70.896   99.576 1.00 . A A .  95 ARG C    1 1 
        9 14261 1 1  95 ARG CA   C   22.288  -70.680  101.060 1.00 . A A .  95 ARG CA   1 1 
        9 14262 1 1  95 ARG CB   C   23.236  -71.776  101.548 1.00 . A A .  95 ARG CB   1 1 
        9 14263 1 1  95 ARG CD   C   23.056  -73.724   99.960 1.00 . A A .  95 ARG CD   1 1 
        9 14264 1 1  95 ARG CG   C   22.632  -73.164  101.320 1.00 . A A .  95 ARG CG   1 1 
        9 14265 1 1  95 ARG CZ   C   24.368  -75.648  100.840 1.00 . A A .  95 ARG CZ   1 1 
        9 14266 1 1  95 ARG H    H   20.532  -71.532  101.796 1.00 . A A .  95 ARG H    1 1 
        9 14267 1 1  95 ARG HA   H   22.724  -69.696  101.232 1.00 . A A .  95 ARG HA   1 1 
        9 14268 1 1  95 ARG HB2  H   24.188  -71.696  101.028 1.00 . A A .  95 ARG HB2  1 1 
        9 14269 1 1  95 ARG HB3  H   23.440  -71.636  102.612 1.00 . A A .  95 ARG HB3  1 1 
        9 14270 1 1  95 ARG HD2  H   22.256  -74.336   99.544 1.00 . A A .  95 ARG HD2  1 1 
        9 14271 1 1  95 ARG HD3  H   23.228  -72.908   99.256 1.00 . A A .  95 ARG HD3  1 1 
        9 14272 1 1  95 ARG HE   H   25.108  -74.228   99.620 1.00 . A A .  95 ARG HE   1 1 
        9 14273 1 1  95 ARG HG2  H   22.956  -73.840  102.108 1.00 . A A .  95 ARG HG2  1 1 
        9 14274 1 1  95 ARG HG3  H   21.548  -73.108  101.372 1.00 . A A .  95 ARG HG3  1 1 
        9 14275 1 1  95 ARG HH11 H   22.428  -75.596  101.448 1.00 . A A .  95 ARG HH11 1 1 
        9 14276 1 1  95 ARG HH12 H   23.356  -76.928  102.056 1.00 . A A .  95 ARG HH12 1 1 
        9 14277 1 1  95 ARG HH21 H   26.328  -75.988  100.420 1.00 . A A .  95 ARG HH21 1 1 
        9 14278 1 1  95 ARG HH22 H   25.584  -77.152  101.464 1.00 . A A .  95 ARG HH22 1 1 
        9 14279 1 1  95 ARG N    N   21.052  -70.676  101.824 1.00 . A A .  95 ARG N    1 1 
        9 14280 1 1  95 ARG NE   N   24.284  -74.532  100.104 1.00 . A A .  95 ARG NE   1 1 
        9 14281 1 1  95 ARG NH1  N   23.292  -76.096  101.504 1.00 . A A .  95 ARG NH1  1 1 
        9 14282 1 1  95 ARG NH2  N   25.524  -76.320  100.916 1.00 . A A .  95 ARG NH2  1 1 
        9 14283 1 1  95 ARG O    O   20.908  -71.356   99.216 1.00 . A A .  95 ARG O    1 1 
        9 14284 1 1  96 PHE C    C   24.040  -71.428   96.716 1.00 . A A .  96 PHE C    1 1 
        9 14285 1 1  96 PHE CA   C   22.828  -70.708   97.316 1.00 . A A .  96 PHE CA   1 1 
        9 14286 1 1  96 PHE CB   C   22.740  -69.300   96.720 1.00 . A A .  96 PHE CB   1 1 
        9 14287 1 1  96 PHE CD1  C   21.292  -68.212   98.452 1.00 . A A .  96 PHE CD1  1 1 
        9 14288 1 1  96 PHE CD2  C   20.576  -68.152   96.208 1.00 . A A .  96 PHE CD2  1 1 
        9 14289 1 1  96 PHE CE1  C   20.132  -67.492   98.840 1.00 . A A .  96 PHE CE1  1 1 
        9 14290 1 1  96 PHE CE2  C   19.416  -67.432   96.596 1.00 . A A .  96 PHE CE2  1 1 
        9 14291 1 1  96 PHE CG   C   21.488  -68.528   97.144 1.00 . A A .  96 PHE CG   1 1 
        9 14292 1 1  96 PHE CZ   C   19.216  -67.116   97.904 1.00 . A A .  96 PHE CZ   1 1 
        9 14293 1 1  96 PHE H    H   23.848  -70.184   99.052 1.00 . A A .  96 PHE H    1 1 
        9 14294 1 1  96 PHE HA   H   21.932  -71.304   97.140 1.00 . A A .  96 PHE HA   1 1 
        9 14295 1 1  96 PHE HB2  H   23.624  -68.736   97.020 1.00 . A A .  96 PHE HB2  1 1 
        9 14296 1 1  96 PHE HB3  H   22.760  -69.372   95.636 1.00 . A A .  96 PHE HB3  1 1 
        9 14297 1 1  96 PHE HD1  H   22.024  -68.516   99.200 1.00 . A A .  96 PHE HD1  1 1 
        9 14298 1 1  96 PHE HD2  H   20.736  -68.400   95.160 1.00 . A A .  96 PHE HD2  1 1 
        9 14299 1 1  96 PHE HE1  H   19.972  -67.244   99.888 1.00 . A A .  96 PHE HE1  1 1 
        9 14300 1 1  96 PHE HE2  H   18.684  -67.128   95.848 1.00 . A A .  96 PHE HE2  1 1 
        9 14301 1 1  96 PHE HZ   H   18.324  -66.564   98.204 1.00 . A A .  96 PHE HZ   1 1 
        9 14302 1 1  96 PHE N    N   22.972  -70.556   98.752 1.00 . A A .  96 PHE N    1 1 
        9 14303 1 1  96 PHE O    O   25.108  -71.456   97.324 1.00 . A A .  96 PHE O    1 1 
        9 14304 1 1  97 TYR C    C   24.420  -73.212   93.484 1.00 . A A .  97 TYR C    1 1 
        9 14305 1 1  97 TYR CA   C   24.892  -72.700   94.844 1.00 . A A .  97 TYR CA   1 1 
        9 14306 1 1  97 TYR CB   C   25.240  -73.896   95.732 1.00 . A A .  97 TYR CB   1 1 
        9 14307 1 1  97 TYR CD1  C   24.052  -75.908   94.780 1.00 . A A .  97 TYR CD1  1 1 
        9 14308 1 1  97 TYR CD2  C   23.256  -74.992   96.840 1.00 . A A .  97 TYR CD2  1 1 
        9 14309 1 1  97 TYR CE1  C   23.024  -76.916   94.832 1.00 . A A .  97 TYR CE1  1 1 
        9 14310 1 1  97 TYR CE2  C   22.228  -76.000   96.892 1.00 . A A .  97 TYR CE2  1 1 
        9 14311 1 1  97 TYR CG   C   24.148  -74.968   95.788 1.00 . A A .  97 TYR CG   1 1 
        9 14312 1 1  97 TYR CZ   C   22.164  -76.912   95.884 1.00 . A A .  97 TYR CZ   1 1 
        9 14313 1 1  97 TYR H    H   22.960  -71.956   95.044 1.00 . A A .  97 TYR H    1 1 
        9 14314 1 1  97 TYR HA   H   25.720  -72.008   94.696 1.00 . A A .  97 TYR HA   1 1 
        9 14315 1 1  97 TYR HB2  H   26.160  -74.352   95.372 1.00 . A A .  97 TYR HB2  1 1 
        9 14316 1 1  97 TYR HB3  H   25.432  -73.540   96.744 1.00 . A A .  97 TYR HB3  1 1 
        9 14317 1 1  97 TYR HD1  H   24.756  -75.888   93.948 1.00 . A A .  97 TYR HD1  1 1 
        9 14318 1 1  97 TYR HD2  H   23.332  -74.248   97.636 1.00 . A A .  97 TYR HD2  1 1 
        9 14319 1 1  97 TYR HE1  H   22.940  -77.664   94.044 1.00 . A A .  97 TYR HE1  1 1 
        9 14320 1 1  97 TYR HE2  H   21.520  -76.032   97.720 1.00 . A A .  97 TYR HE2  1 1 
        9 14321 1 1  97 TYR HH   H   21.364  -78.488   96.696 1.00 . A A .  97 TYR HH   1 1 
        9 14322 1 1  97 TYR N    N   23.832  -71.984   95.532 1.00 . A A .  97 TYR N    1 1 
        9 14323 1 1  97 TYR O    O   23.300  -73.704   93.356 1.00 . A A .  97 TYR O    1 1 
        9 14324 1 1  97 TYR OH   O   21.192  -77.864   95.932 1.00 . A A .  97 TYR OH   1 1 
        9 14325 1 1  98 PHE C    C   25.916  -74.636   90.704 1.00 . A A .  98 PHE C    1 1 
        9 14326 1 1  98 PHE CA   C   24.976  -73.516   91.152 1.00 . A A .  98 PHE CA   1 1 
        9 14327 1 1  98 PHE CB   C   25.168  -72.308   90.228 1.00 . A A .  98 PHE CB   1 1 
        9 14328 1 1  98 PHE CD1  C   24.004  -72.784   88.064 1.00 . A A .  98 PHE CD1  1 1 
        9 14329 1 1  98 PHE CD2  C   26.356  -72.844   88.092 1.00 . A A .  98 PHE CD2  1 1 
        9 14330 1 1  98 PHE CE1  C   24.012  -73.112   86.680 1.00 . A A .  98 PHE CE1  1 1 
        9 14331 1 1  98 PHE CE2  C   26.364  -73.168   86.708 1.00 . A A .  98 PHE CE2  1 1 
        9 14332 1 1  98 PHE CG   C   25.176  -72.660   88.740 1.00 . A A .  98 PHE CG   1 1 
        9 14333 1 1  98 PHE CZ   C   25.192  -73.296   86.032 1.00 . A A .  98 PHE CZ   1 1 
        9 14334 1 1  98 PHE H    H   26.200  -72.672   92.608 1.00 . A A .  98 PHE H    1 1 
        9 14335 1 1  98 PHE HA   H   23.952  -73.888   91.164 1.00 . A A .  98 PHE HA   1 1 
        9 14336 1 1  98 PHE HB2  H   24.372  -71.588   90.416 1.00 . A A .  98 PHE HB2  1 1 
        9 14337 1 1  98 PHE HB3  H   26.104  -71.816   90.480 1.00 . A A .  98 PHE HB3  1 1 
        9 14338 1 1  98 PHE HD1  H   23.056  -72.640   88.584 1.00 . A A .  98 PHE HD1  1 1 
        9 14339 1 1  98 PHE HD2  H   27.296  -72.740   88.632 1.00 . A A .  98 PHE HD2  1 1 
        9 14340 1 1  98 PHE HE1  H   23.072  -73.212   86.140 1.00 . A A .  98 PHE HE1  1 1 
        9 14341 1 1  98 PHE HE2  H   27.308  -73.316   86.188 1.00 . A A .  98 PHE HE2  1 1 
        9 14342 1 1  98 PHE HZ   H   25.196  -73.544   84.972 1.00 . A A .  98 PHE HZ   1 1 
        9 14343 1 1  98 PHE N    N   25.292  -73.072   92.496 1.00 . A A .  98 PHE N    1 1 
        9 14344 1 1  98 PHE O    O   26.996  -74.372   90.180 1.00 . A A .  98 PHE O    1 1 
        9 14345 1 1  99 ASP C    C   25.368  -78.040   89.848 1.00 . A A .  99 ASP C    1 1 
        9 14346 1 1  99 ASP CA   C   26.260  -77.024   90.560 1.00 . A A .  99 ASP CA   1 1 
        9 14347 1 1  99 ASP CB   C   26.860  -77.704   91.796 1.00 . A A .  99 ASP CB   1 1 
        9 14348 1 1  99 ASP CG   C   28.188  -77.120   92.272 1.00 . A A .  99 ASP CG   1 1 
        9 14349 1 1  99 ASP H    H   24.596  -76.068   91.356 1.00 . A A .  99 ASP H    1 1 
        9 14350 1 1  99 ASP HA   H   27.052  -76.640   89.912 1.00 . A A .  99 ASP HA   1 1 
        9 14351 1 1  99 ASP HB2  H   26.136  -77.640   92.608 1.00 . A A .  99 ASP HB2  1 1 
        9 14352 1 1  99 ASP HB3  H   27.000  -78.760   91.576 1.00 . A A .  99 ASP HB3  1 1 
        9 14353 1 1  99 ASP N    N   25.472  -75.864   90.932 1.00 . A A .  99 ASP N    1 1 
        9 14354 1 1  99 ASP O    O   24.164  -78.088   90.092 1.00 . A A .  99 ASP O    1 1 
        9 14355 1 1  99 ASP OD1  O   28.208  -75.900   92.552 1.00 . A A .  99 ASP OD1  1 1 
        9 14356 1 1  99 ASP OD2  O   29.160  -77.904   92.352 1.00 . A A .  99 ASP OD2  1 1 
        9 14357 1 1 100 LYS C    C   25.372  -81.180   88.964 1.00 . A A . 100 LYS C    1 1 
        9 14358 1 1 100 LYS CA   C   25.264  -79.840   88.236 1.00 . A A . 100 LYS CA   1 1 
        9 14359 1 1 100 LYS CB   C   25.744  -79.884   86.784 1.00 . A A . 100 LYS CB   1 1 
        9 14360 1 1 100 LYS CD   C   26.464  -77.576   86.072 1.00 . A A . 100 LYS CD   1 1 
        9 14361 1 1 100 LYS CE   C   26.036  -76.336   86.864 1.00 . A A . 100 LYS CE   1 1 
        9 14362 1 1 100 LYS CG   C   25.344  -78.616   86.032 1.00 . A A . 100 LYS CG   1 1 
        9 14363 1 1 100 LYS H    H   26.968  -78.784   88.792 1.00 . A A . 100 LYS H    1 1 
        9 14364 1 1 100 LYS HA   H   24.212  -79.540   88.216 1.00 . A A . 100 LYS HA   1 1 
        9 14365 1 1 100 LYS HB2  H   26.828  -79.996   86.764 1.00 . A A . 100 LYS HB2  1 1 
        9 14366 1 1 100 LYS HB3  H   25.324  -80.756   86.284 1.00 . A A . 100 LYS HB3  1 1 
        9 14367 1 1 100 LYS HD2  H   27.352  -78.012   86.524 1.00 . A A . 100 LYS HD2  1 1 
        9 14368 1 1 100 LYS HD3  H   26.732  -77.288   85.056 1.00 . A A . 100 LYS HD3  1 1 
        9 14369 1 1 100 LYS HE2  H   25.592  -75.604   86.192 1.00 . A A . 100 LYS HE2  1 1 
        9 14370 1 1 100 LYS HE3  H   25.272  -76.608   87.588 1.00 . A A . 100 LYS HE3  1 1 
        9 14371 1 1 100 LYS HG2  H   25.104  -78.860   85.000 1.00 . A A . 100 LYS HG2  1 1 
        9 14372 1 1 100 LYS HG3  H   24.440  -78.196   86.476 1.00 . A A . 100 LYS HG3  1 1 
        9 14373 1 1 100 LYS HZ1  H   26.880  -75.180   88.324 1.00 . A A . 100 LYS HZ1  1 1 
        9 14374 1 1 100 LYS HZ2  H   27.792  -76.472   87.904 1.00 . A A . 100 LYS HZ2  1 1 
        9 14375 1 1 100 LYS HZ3  H   27.712  -75.168   86.920 1.00 . A A . 100 LYS HZ3  1 1 
        9 14376 1 1 100 LYS N    N   25.988  -78.828   88.984 1.00 . A A . 100 LYS N    1 1 
        9 14377 1 1 100 LYS NZ   N   27.200  -75.740   87.560 1.00 . A A . 100 LYS NZ   1 1 
        9 14378 1 1 100 LYS O    O   24.516  -81.524   89.776 1.00 . A A . 100 LYS O    1 1 
        9 14379 1 1 101 THR C    C   27.188  -83.032   90.680 1.00 . A A . 101 THR C    1 1 
        9 14380 1 1 101 THR CA   C   26.664  -83.204   89.256 1.00 . A A . 101 THR CA   1 1 
        9 14381 1 1 101 THR CB   C   27.612  -83.992   88.348 1.00 . A A . 101 THR CB   1 1 
        9 14382 1 1 101 THR CG2  C   29.080  -83.636   88.588 1.00 . A A . 101 THR CG2  1 1 
        9 14383 1 1 101 THR H    H   27.124  -81.624   87.980 1.00 . A A . 101 THR H    1 1 
        9 14384 1 1 101 THR HA   H   25.708  -83.728   89.324 1.00 . A A . 101 THR HA   1 1 
        9 14385 1 1 101 THR HB   H   27.344  -83.860   87.300 1.00 . A A . 101 THR HB   1 1 
        9 14386 1 1 101 THR HG1  H   26.972  -85.880   88.156 1.00 . A A . 101 THR HG1  1 1 
        9 14387 1 1 101 THR HG21 H   29.176  -82.560   88.712 1.00 . A A . 101 THR HG21 1 1 
        9 14388 1 1 101 THR HG22 H   29.432  -84.140   89.484 1.00 . A A . 101 THR HG22 1 1 
        9 14389 1 1 101 THR HG23 H   29.676  -83.960   87.732 1.00 . A A . 101 THR HG23 1 1 
        9 14390 1 1 101 THR N    N   26.432  -81.908   88.644 1.00 . A A . 101 THR N    1 1 
        9 14391 1 1 101 THR O    O   28.140  -82.288   90.912 1.00 . A A . 101 THR O    1 1 
        9 14392 1 1 101 THR OG1  O   27.496  -85.336   88.808 1.00 . A A . 101 THR OG1  1 1 
        9 14393 1 1 102 MET C    C   27.372  -85.048   93.512 1.00 . A A . 102 MET C    1 1 
        9 14394 1 1 102 MET CA   C   26.936  -83.672   93.000 1.00 . A A . 102 MET CA   1 1 
        9 14395 1 1 102 MET CB   C   25.760  -83.164   93.836 1.00 . A A . 102 MET CB   1 1 
        9 14396 1 1 102 MET CE   C   23.344  -81.084   94.872 1.00 . A A . 102 MET CE   1 1 
        9 14397 1 1 102 MET CG   C   25.912  -81.672   94.140 1.00 . A A . 102 MET CG   1 1 
        9 14398 1 1 102 MET H    H   25.772  -84.340   91.408 1.00 . A A . 102 MET H    1 1 
        9 14399 1 1 102 MET HA   H   27.780  -82.980   93.036 1.00 . A A . 102 MET HA   1 1 
        9 14400 1 1 102 MET HB2  H   24.832  -83.336   93.300 1.00 . A A . 102 MET HB2  1 1 
        9 14401 1 1 102 MET HB3  H   25.704  -83.724   94.768 1.00 . A A . 102 MET HB3  1 1 
        9 14402 1 1 102 MET HE1  H   22.348  -80.748   94.580 1.00 . A A . 102 MET HE1  1 1 
        9 14403 1 1 102 MET HE2  H   23.316  -82.152   95.088 1.00 . A A . 102 MET HE2  1 1 
        9 14404 1 1 102 MET HE3  H   23.664  -80.544   95.760 1.00 . A A . 102 MET HE3  1 1 
        9 14405 1 1 102 MET HG2  H   26.016  -81.520   95.216 1.00 . A A . 102 MET HG2  1 1 
        9 14406 1 1 102 MET HG3  H   26.816  -81.284   93.676 1.00 . A A . 102 MET HG3  1 1 
        9 14407 1 1 102 MET N    N   26.548  -83.736   91.604 1.00 . A A . 102 MET N    1 1 
        9 14408 1 1 102 MET O    O   28.536  -85.248   93.848 1.00 . A A . 102 MET O    1 1 
        9 14409 1 1 102 MET SD   S   24.492  -80.780   93.536 1.00 . A A . 102 MET SD   1 1 
       10 14410 1 1   1 SER C    C   60.916   85.324  -62.772 1.00 . A A .   1 SER C    1 1 
       10 14411 1 1   1 SER CA   C   61.876   85.384  -61.584 1.00 . A A .   1 SER CA   1 1 
       10 14412 1 1   1 SER CB   C   62.860   84.216  -61.636 1.00 . A A .   1 SER CB   1 1 
       10 14413 1 1   1 SER HA   H   62.428   86.320  -61.588 1.00 . A A .   1 SER HA   1 1 
       10 14414 1 1   1 SER HB2  H   62.512   83.420  -60.972 1.00 . A A .   1 SER HB2  1 1 
       10 14415 1 1   1 SER HB3  H   62.880   83.800  -62.644 1.00 . A A .   1 SER HB3  1 1 
       10 14416 1 1   1 SER HG   H   64.852   84.092  -61.788 1.00 . A A .   1 SER HG   1 1 
       10 14417 1 1   1 SER N    N   61.128   85.384  -60.340 1.00 . A A .   1 SER N    1 1 
       10 14418 1 1   1 SER O    O   59.700   85.344  -62.592 1.00 . A A .   1 SER O    1 1 
       10 14419 1 1   1 SER OG   O   64.176   84.608  -61.260 1.00 . A A .   1 SER OG   1 1 
       10 14420 1 1   2 THR C    C   59.836   83.924  -65.184 1.00 . A A .   2 THR C    1 1 
       10 14421 1 1   2 THR CA   C   60.704   85.180  -65.176 1.00 . A A .   2 THR CA   1 1 
       10 14422 1 1   2 THR CB   C   61.664   85.264  -66.368 1.00 . A A .   2 THR CB   1 1 
       10 14423 1 1   2 THR CG2  C   62.524   84.004  -66.516 1.00 . A A .   2 THR CG2  1 1 
       10 14424 1 1   2 THR H    H   62.488   85.232  -64.096 1.00 . A A .   2 THR H    1 1 
       10 14425 1 1   2 THR HA   H   60.032   86.032  -65.196 1.00 . A A .   2 THR HA   1 1 
       10 14426 1 1   2 THR HB   H   62.288   86.152  -66.304 1.00 . A A .   2 THR HB   1 1 
       10 14427 1 1   2 THR HG1  H   60.340   84.352  -67.560 1.00 . A A .   2 THR HG1  1 1 
       10 14428 1 1   2 THR HG21 H   62.256   83.292  -65.736 1.00 . A A .   2 THR HG21 1 1 
       10 14429 1 1   2 THR HG22 H   62.348   83.560  -67.496 1.00 . A A .   2 THR HG22 1 1 
       10 14430 1 1   2 THR HG23 H   63.576   84.272  -66.420 1.00 . A A .   2 THR HG23 1 1 
       10 14431 1 1   2 THR N    N   61.496   85.248  -63.960 1.00 . A A .   2 THR N    1 1 
       10 14432 1 1   2 THR O    O   60.300   82.844  -64.820 1.00 . A A .   2 THR O    1 1 
       10 14433 1 1   2 THR OG1  O   60.808   85.232  -67.508 1.00 . A A .   2 THR OG1  1 1 
       10 14434 1 1   3 LEU C    C   57.816   82.264  -66.988 1.00 . A A .   3 LEU C    1 1 
       10 14435 1 1   3 LEU CA   C   57.656   82.996  -65.656 1.00 . A A .   3 LEU CA   1 1 
       10 14436 1 1   3 LEU CB   C   56.232   83.488  -65.392 1.00 . A A .   3 LEU CB   1 1 
       10 14437 1 1   3 LEU CD1  C   54.908   83.144  -63.272 1.00 . A A .   3 LEU CD1  1 1 
       10 14438 1 1   3 LEU CD2  C   54.116   82.112  -65.448 1.00 . A A .   3 LEU CD2  1 1 
       10 14439 1 1   3 LEU CG   C   55.328   82.532  -64.608 1.00 . A A .   3 LEU CG   1 1 
       10 14440 1 1   3 LEU H    H   58.224   84.984  -65.892 1.00 . A A .   3 LEU H    1 1 
       10 14441 1 1   3 LEU HA   H   57.912   82.308  -64.848 1.00 . A A .   3 LEU HA   1 1 
       10 14442 1 1   3 LEU HB2  H   56.288   84.428  -64.848 1.00 . A A .   3 LEU HB2  1 1 
       10 14443 1 1   3 LEU HB3  H   55.760   83.700  -66.348 1.00 . A A .   3 LEU HB3  1 1 
       10 14444 1 1   3 LEU HD11 H   55.744   83.084  -62.568 1.00 . A A .   3 LEU HD11 1 1 
       10 14445 1 1   3 LEU HD12 H   54.632   84.188  -63.420 1.00 . A A .   3 LEU HD12 1 1 
       10 14446 1 1   3 LEU HD13 H   54.056   82.596  -62.868 1.00 . A A .   3 LEU HD13 1 1 
       10 14447 1 1   3 LEU HD21 H   54.456   81.788  -66.432 1.00 . A A .   3 LEU HD21 1 1 
       10 14448 1 1   3 LEU HD22 H   53.600   81.288  -64.952 1.00 . A A .   3 LEU HD22 1 1 
       10 14449 1 1   3 LEU HD23 H   53.440   82.956  -65.556 1.00 . A A .   3 LEU HD23 1 1 
       10 14450 1 1   3 LEU HG   H   55.896   81.628  -64.388 1.00 . A A .   3 LEU HG   1 1 
       10 14451 1 1   3 LEU N    N   58.596   84.104  -65.596 1.00 . A A .   3 LEU N    1 1 
       10 14452 1 1   3 LEU O    O   58.668   82.624  -67.800 1.00 . A A .   3 LEU O    1 1 
       10 14453 1 1   4 ALA C    C   55.720   80.648  -69.160 1.00 . A A .   4 ALA C    1 1 
       10 14454 1 1   4 ALA CA   C   57.028   80.460  -68.392 1.00 . A A .   4 ALA CA   1 1 
       10 14455 1 1   4 ALA CB   C   57.296   78.996  -68.048 1.00 . A A .   4 ALA CB   1 1 
       10 14456 1 1   4 ALA H    H   56.300   80.960  -66.508 1.00 . A A .   4 ALA H    1 1 
       10 14457 1 1   4 ALA HA   H   57.852   80.836  -69.000 1.00 . A A .   4 ALA HA   1 1 
       10 14458 1 1   4 ALA HB1  H   58.248   78.688  -68.484 1.00 . A A .   4 ALA HB1  1 1 
       10 14459 1 1   4 ALA HB2  H   57.336   78.876  -66.964 1.00 . A A .   4 ALA HB2  1 1 
       10 14460 1 1   4 ALA HB3  H   56.496   78.376  -68.452 1.00 . A A .   4 ALA HB3  1 1 
       10 14461 1 1   4 ALA N    N   56.988   81.248  -67.172 1.00 . A A .   4 ALA N    1 1 
       10 14462 1 1   4 ALA O    O   54.844   81.400  -68.728 1.00 . A A .   4 ALA O    1 1 
       10 14463 1 1   5 ASP C    C   53.744   78.676  -71.148 1.00 . A A .   5 ASP C    1 1 
       10 14464 1 1   5 ASP CA   C   54.436   80.040  -71.116 1.00 . A A .   5 ASP CA   1 1 
       10 14465 1 1   5 ASP CB   C   54.792   80.420  -72.556 1.00 . A A .   5 ASP CB   1 1 
       10 14466 1 1   5 ASP CG   C   55.136   81.896  -72.768 1.00 . A A .   5 ASP CG   1 1 
       10 14467 1 1   5 ASP H    H   56.340   79.348  -70.632 1.00 . A A .   5 ASP H    1 1 
       10 14468 1 1   5 ASP HA   H   53.816   80.812  -70.656 1.00 . A A .   5 ASP HA   1 1 
       10 14469 1 1   5 ASP HB2  H   55.640   79.816  -72.876 1.00 . A A .   5 ASP HB2  1 1 
       10 14470 1 1   5 ASP HB3  H   53.956   80.164  -73.204 1.00 . A A .   5 ASP HB3  1 1 
       10 14471 1 1   5 ASP N    N   55.624   79.956  -70.288 1.00 . A A .   5 ASP N    1 1 
       10 14472 1 1   5 ASP O    O   54.264   77.700  -70.608 1.00 . A A .   5 ASP O    1 1 
       10 14473 1 1   5 ASP OD1  O   56.000   82.392  -72.008 1.00 . A A .   5 ASP OD1  1 1 
       10 14474 1 1   5 ASP OD2  O   54.532   82.496  -73.680 1.00 . A A .   5 ASP OD2  1 1 
       10 14475 1 1   6 GLN C    C   50.912   77.464  -73.128 1.00 . A A .   6 GLN C    1 1 
       10 14476 1 1   6 GLN CA   C   51.816   77.420  -71.892 1.00 . A A .   6 GLN CA   1 1 
       10 14477 1 1   6 GLN CB   C   50.992   77.172  -70.624 1.00 . A A .   6 GLN CB   1 1 
       10 14478 1 1   6 GLN CD   C   48.852   77.716  -69.408 1.00 . A A .   6 GLN CD   1 1 
       10 14479 1 1   6 GLN CG   C   49.764   78.084  -70.580 1.00 . A A .   6 GLN CG   1 1 
       10 14480 1 1   6 GLN H    H   52.168   79.448  -72.224 1.00 . A A .   6 GLN H    1 1 
       10 14481 1 1   6 GLN HA   H   52.552   76.624  -72.000 1.00 . A A .   6 GLN HA   1 1 
       10 14482 1 1   6 GLN HB2  H   50.680   76.132  -70.588 1.00 . A A .   6 GLN HB2  1 1 
       10 14483 1 1   6 GLN HB3  H   51.612   77.352  -69.748 1.00 . A A .   6 GLN HB3  1 1 
       10 14484 1 1   6 GLN HE21 H   47.292   78.492  -70.440 1.00 . A A .   6 GLN HE21 1 1 
       10 14485 1 1   6 GLN HE22 H   46.904   77.848  -68.884 1.00 . A A .   6 GLN HE22 1 1 
       10 14486 1 1   6 GLN HG2  H   50.080   79.124  -70.492 1.00 . A A .   6 GLN HG2  1 1 
       10 14487 1 1   6 GLN HG3  H   49.212   78.000  -71.516 1.00 . A A .   6 GLN HG3  1 1 
       10 14488 1 1   6 GLN N    N   52.580   78.648  -71.784 1.00 . A A .   6 GLN N    1 1 
       10 14489 1 1   6 GLN NE2  N   47.576   78.044  -69.592 1.00 . A A .   6 GLN NE2  1 1 
       10 14490 1 1   6 GLN O    O   50.908   78.452  -73.864 1.00 . A A .   6 GLN O    1 1 
       10 14491 1 1   6 GLN OE1  O   49.280   77.172  -68.404 1.00 . A A .   6 GLN OE1  1 1 
       10 14492 1 1   7 ALA C    C   48.040   75.468  -74.056 1.00 . A A .   7 ALA C    1 1 
       10 14493 1 1   7 ALA CA   C   49.272   76.284  -74.456 1.00 . A A .   7 ALA CA   1 1 
       10 14494 1 1   7 ALA CB   C   50.012   75.672  -75.648 1.00 . A A .   7 ALA CB   1 1 
       10 14495 1 1   7 ALA H    H   50.184   75.580  -72.720 1.00 . A A .   7 ALA H    1 1 
       10 14496 1 1   7 ALA HA   H   48.960   77.292  -74.720 1.00 . A A .   7 ALA HA   1 1 
       10 14497 1 1   7 ALA HB1  H   49.612   74.676  -75.852 1.00 . A A .   7 ALA HB1  1 1 
       10 14498 1 1   7 ALA HB2  H   49.880   76.304  -76.524 1.00 . A A .   7 ALA HB2  1 1 
       10 14499 1 1   7 ALA HB3  H   51.076   75.592  -75.412 1.00 . A A .   7 ALA HB3  1 1 
       10 14500 1 1   7 ALA N    N   50.176   76.380  -73.320 1.00 . A A .   7 ALA N    1 1 
       10 14501 1 1   7 ALA O    O   47.924   74.300  -74.416 1.00 . A A .   7 ALA O    1 1 
       10 14502 1 1   8 LEU C    C   44.784   76.472  -72.904 1.00 . A A .   8 LEU C    1 1 
       10 14503 1 1   8 LEU CA   C   45.940   75.468  -72.860 1.00 . A A .   8 LEU CA   1 1 
       10 14504 1 1   8 LEU CB   C   46.152   74.836  -71.484 1.00 . A A .   8 LEU CB   1 1 
       10 14505 1 1   8 LEU CD1  C   48.620   74.828  -70.968 1.00 . A A .   8 LEU CD1  1 1 
       10 14506 1 1   8 LEU CD2  C   47.172   72.852  -70.312 1.00 . A A .   8 LEU CD2  1 1 
       10 14507 1 1   8 LEU CG   C   47.404   73.972  -71.328 1.00 . A A .   8 LEU CG   1 1 
       10 14508 1 1   8 LEU H    H   47.260   77.072  -73.024 1.00 . A A .   8 LEU H    1 1 
       10 14509 1 1   8 LEU HA   H   45.720   74.660  -73.556 1.00 . A A .   8 LEU HA   1 1 
       10 14510 1 1   8 LEU HB2  H   46.188   75.636  -70.740 1.00 . A A .   8 LEU HB2  1 1 
       10 14511 1 1   8 LEU HB3  H   45.280   74.224  -71.248 1.00 . A A .   8 LEU HB3  1 1 
       10 14512 1 1   8 LEU HD11 H   48.528   75.808  -71.440 1.00 . A A .   8 LEU HD11 1 1 
       10 14513 1 1   8 LEU HD12 H   48.672   74.952  -69.884 1.00 . A A .   8 LEU HD12 1 1 
       10 14514 1 1   8 LEU HD13 H   49.528   74.340  -71.320 1.00 . A A .   8 LEU HD13 1 1 
       10 14515 1 1   8 LEU HD21 H   46.104   72.740  -70.128 1.00 . A A .   8 LEU HD21 1 1 
       10 14516 1 1   8 LEU HD22 H   47.572   71.916  -70.708 1.00 . A A .   8 LEU HD22 1 1 
       10 14517 1 1   8 LEU HD23 H   47.680   73.096  -69.380 1.00 . A A .   8 LEU HD23 1 1 
       10 14518 1 1   8 LEU HG   H   47.616   73.500  -72.288 1.00 . A A .   8 LEU HG   1 1 
       10 14519 1 1   8 LEU N    N   47.156   76.120  -73.312 1.00 . A A .   8 LEU N    1 1 
       10 14520 1 1   8 LEU O    O   44.900   77.532  -73.516 1.00 . A A .   8 LEU O    1 1 
       10 14521 1 1   9 HIS C    C   41.932   77.088  -73.608 1.00 . A A .   9 HIS C    1 1 
       10 14522 1 1   9 HIS CA   C   42.520   76.956  -72.204 1.00 . A A .   9 HIS CA   1 1 
       10 14523 1 1   9 HIS CB   C   42.856   78.308  -71.568 1.00 . A A .   9 HIS CB   1 1 
       10 14524 1 1   9 HIS CD2  C   42.960   77.212  -69.200 1.00 . A A .   9 HIS CD2  1 1 
       10 14525 1 1   9 HIS CE1  C   43.432   79.008  -68.044 1.00 . A A .   9 HIS CE1  1 1 
       10 14526 1 1   9 HIS CG   C   43.036   78.256  -70.072 1.00 . A A .   9 HIS CG   1 1 
       10 14527 1 1   9 HIS H    H   43.608   75.240  -71.748 1.00 . A A .   9 HIS H    1 1 
       10 14528 1 1   9 HIS HA   H   41.796   76.460  -71.560 1.00 . A A .   9 HIS HA   1 1 
       10 14529 1 1   9 HIS HB2  H   43.768   78.696  -72.024 1.00 . A A .   9 HIS HB2  1 1 
       10 14530 1 1   9 HIS HB3  H   42.060   79.016  -71.804 1.00 . A A .   9 HIS HB3  1 1 
       10 14531 1 1   9 HIS HD1  H   43.460   80.304  -69.664 1.00 . A A .   9 HIS HD1  1 1 
       10 14532 1 1   9 HIS HD2  H   42.736   76.176  -69.464 1.00 . A A .   9 HIS HD2  1 1 
       10 14533 1 1   9 HIS HE1  H   43.660   79.660  -67.204 1.00 . A A .   9 HIS HE1  1 1 
       10 14534 1 1   9 HIS N    N   43.696   76.104  -72.244 1.00 . A A .   9 HIS N    1 1 
       10 14535 1 1   9 HIS ND1  N   43.336   79.376  -69.312 1.00 . A A .   9 HIS ND1  1 1 
       10 14536 1 1   9 HIS NE2  N   43.200   77.664  -67.976 1.00 . A A .   9 HIS NE2  1 1 
       10 14537 1 1   9 HIS O    O   42.588   76.760  -74.596 1.00 . A A .   9 HIS O    1 1 
       10 14538 1 1  10 ASN C    C   40.892   78.584  -75.860 1.00 . A A .  10 ASN C    1 1 
       10 14539 1 1  10 ASN CA   C   40.012   77.752  -74.924 1.00 . A A .  10 ASN CA   1 1 
       10 14540 1 1  10 ASN CB   C   38.688   78.496  -74.732 1.00 . A A .  10 ASN CB   1 1 
       10 14541 1 1  10 ASN CG   C   38.804   79.548  -73.628 1.00 . A A .  10 ASN CG   1 1 
       10 14542 1 1  10 ASN H    H   40.172   77.836  -72.848 1.00 . A A .  10 ASN H    1 1 
       10 14543 1 1  10 ASN HA   H   39.840   76.744  -75.300 1.00 . A A .  10 ASN HA   1 1 
       10 14544 1 1  10 ASN HB2  H   38.400   78.976  -75.668 1.00 . A A .  10 ASN HB2  1 1 
       10 14545 1 1  10 ASN HB3  H   37.900   77.784  -74.480 1.00 . A A .  10 ASN HB3  1 1 
       10 14546 1 1  10 ASN HD21 H   38.112   78.176  -72.312 1.00 . A A .  10 ASN HD21 1 1 
       10 14547 1 1  10 ASN HD22 H   38.472   79.732  -71.640 1.00 . A A .  10 ASN HD22 1 1 
       10 14548 1 1  10 ASN N    N   40.696   77.572  -73.656 1.00 . A A .  10 ASN N    1 1 
       10 14549 1 1  10 ASN ND2  N   38.432   79.116  -72.428 1.00 . A A .  10 ASN ND2  1 1 
       10 14550 1 1  10 ASN O    O   40.816   79.812  -75.856 1.00 . A A .  10 ASN O    1 1 
       10 14551 1 1  10 ASN OD1  O   39.208   80.680  -73.852 1.00 . A A .  10 ASN OD1  1 1 
       10 14552 1 1  11 ASN C    C   42.400   77.936  -78.968 1.00 . A A .  11 ASN C    1 1 
       10 14553 1 1  11 ASN CA   C   42.596   78.540  -77.576 1.00 . A A .  11 ASN CA   1 1 
       10 14554 1 1  11 ASN CB   C   44.060   78.344  -77.172 1.00 . A A .  11 ASN CB   1 1 
       10 14555 1 1  11 ASN CG   C   44.632   79.620  -76.548 1.00 . A A .  11 ASN CG   1 1 
       10 14556 1 1  11 ASN H    H   41.756   76.884  -76.632 1.00 . A A .  11 ASN H    1 1 
       10 14557 1 1  11 ASN HA   H   42.324   79.596  -77.536 1.00 . A A .  11 ASN HA   1 1 
       10 14558 1 1  11 ASN HB2  H   44.140   77.520  -76.464 1.00 . A A .  11 ASN HB2  1 1 
       10 14559 1 1  11 ASN HB3  H   44.648   78.072  -78.052 1.00 . A A .  11 ASN HB3  1 1 
       10 14560 1 1  11 ASN HD21 H   46.460   78.752  -76.568 1.00 . A A .  11 ASN HD21 1 1 
       10 14561 1 1  11 ASN HD22 H   46.408   80.356  -75.920 1.00 . A A .  11 ASN HD22 1 1 
       10 14562 1 1  11 ASN N    N   41.704   77.884  -76.636 1.00 . A A .  11 ASN N    1 1 
       10 14563 1 1  11 ASN ND2  N   45.944   79.572  -76.328 1.00 . A A .  11 ASN ND2  1 1 
       10 14564 1 1  11 ASN O    O   41.704   78.508  -79.804 1.00 . A A .  11 ASN O    1 1 
       10 14565 1 1  11 ASN OD1  O   43.928   80.580  -76.284 1.00 . A A .  11 ASN OD1  1 1 
       10 14566 1 1  12 ASN C    C   43.296   74.624  -80.252 1.00 . A A .  12 ASN C    1 1 
       10 14567 1 1  12 ASN CA   C   42.936   76.100  -80.448 1.00 . A A .  12 ASN CA   1 1 
       10 14568 1 1  12 ASN CB   C   43.908   76.696  -81.468 1.00 . A A .  12 ASN CB   1 1 
       10 14569 1 1  12 ASN CG   C   45.352   76.608  -80.964 1.00 . A A .  12 ASN CG   1 1 
       10 14570 1 1  12 ASN H    H   43.596   76.332  -78.484 1.00 . A A .  12 ASN H    1 1 
       10 14571 1 1  12 ASN HA   H   41.904   76.240  -80.772 1.00 . A A .  12 ASN HA   1 1 
       10 14572 1 1  12 ASN HB2  H   43.820   76.160  -82.412 1.00 . A A .  12 ASN HB2  1 1 
       10 14573 1 1  12 ASN HB3  H   43.648   77.736  -81.660 1.00 . A A .  12 ASN HB3  1 1 
       10 14574 1 1  12 ASN HD21 H   45.812   75.520  -82.608 1.00 . A A .  12 ASN HD21 1 1 
       10 14575 1 1  12 ASN HD22 H   47.128   75.812  -81.520 1.00 . A A .  12 ASN HD22 1 1 
       10 14576 1 1  12 ASN N    N   43.032   76.788  -79.172 1.00 . A A .  12 ASN N    1 1 
       10 14577 1 1  12 ASN ND2  N   46.164   75.924  -81.764 1.00 . A A .  12 ASN ND2  1 1 
       10 14578 1 1  12 ASN O    O   43.980   74.272  -79.292 1.00 . A A .  12 ASN O    1 1 
       10 14579 1 1  12 ASN OD1  O   45.704   77.132  -79.920 1.00 . A A .  12 ASN OD1  1 1 
       10 14580 1 1  13 VAL C    C   43.936   71.976  -82.328 1.00 . A A .  13 VAL C    1 1 
       10 14581 1 1  13 VAL CA   C   43.084   72.380  -81.124 1.00 . A A .  13 VAL CA   1 1 
       10 14582 1 1  13 VAL CB   C   41.764   71.608  -81.040 1.00 . A A .  13 VAL CB   1 1 
       10 14583 1 1  13 VAL CG1  C   41.296   71.484  -79.588 1.00 . A A .  13 VAL CG1  1 1 
       10 14584 1 1  13 VAL CG2  C   40.692   72.260  -81.908 1.00 . A A .  13 VAL CG2  1 1 
       10 14585 1 1  13 VAL H    H   42.268   74.104  -81.956 1.00 . A A .  13 VAL H    1 1 
       10 14586 1 1  13 VAL HA   H   43.648   72.184  -80.212 1.00 . A A .  13 VAL HA   1 1 
       10 14587 1 1  13 VAL HB   H   41.940   70.600  -81.420 1.00 . A A .  13 VAL HB   1 1 
       10 14588 1 1  13 VAL HG11 H   41.784   70.628  -79.120 1.00 . A A .  13 VAL HG11 1 1 
       10 14589 1 1  13 VAL HG12 H   41.552   72.392  -79.044 1.00 . A A .  13 VAL HG12 1 1 
       10 14590 1 1  13 VAL HG13 H   40.216   71.340  -79.568 1.00 . A A .  13 VAL HG13 1 1 
       10 14591 1 1  13 VAL HG21 H   39.756   71.712  -81.804 1.00 . A A .  13 VAL HG21 1 1 
       10 14592 1 1  13 VAL HG22 H   40.544   73.292  -81.592 1.00 . A A .  13 VAL HG22 1 1 
       10 14593 1 1  13 VAL HG23 H   41.008   72.240  -82.952 1.00 . A A .  13 VAL HG23 1 1 
       10 14594 1 1  13 VAL N    N   42.820   73.808  -81.180 1.00 . A A .  13 VAL N    1 1 
       10 14595 1 1  13 VAL O    O   43.708   72.440  -83.440 1.00 . A A .  13 VAL O    1 1 
       10 14596 1 1  14 GLY C    C   46.088   69.144  -82.944 1.00 . A A .  14 GLY C    1 1 
       10 14597 1 1  14 GLY CA   C   45.796   70.636  -83.108 1.00 . A A .  14 GLY CA   1 1 
       10 14598 1 1  14 GLY H    H   45.088   70.732  -81.152 1.00 . A A .  14 GLY H    1 1 
       10 14599 1 1  14 GLY HA2  H   45.340   70.816  -84.084 1.00 . A A .  14 GLY HA2  1 1 
       10 14600 1 1  14 GLY HA3  H   46.728   71.200  -83.084 1.00 . A A .  14 GLY HA3  1 1 
       10 14601 1 1  14 GLY N    N   44.904   71.108  -82.060 1.00 . A A .  14 GLY N    1 1 
       10 14602 1 1  14 GLY O    O   47.080   68.768  -82.320 1.00 . A A .  14 GLY O    1 1 
       10 14603 1 1  15 PRO C    C   46.452   66.388  -84.396 1.00 . A A .  15 PRO C    1 1 
       10 14604 1 1  15 PRO CA   C   45.344   66.868  -83.460 1.00 . A A .  15 PRO CA   1 1 
       10 14605 1 1  15 PRO CB   C   43.976   66.308  -83.820 1.00 . A A .  15 PRO CB   1 1 
       10 14606 1 1  15 PRO CD   C   44.004   68.720  -84.284 1.00 . A A .  15 PRO CD   1 1 
       10 14607 1 1  15 PRO CG   C   43.240   67.432  -84.532 1.00 . A A .  15 PRO CG   1 1 
       10 14608 1 1  15 PRO HA   H   45.624   66.596  -82.540 1.00 . A A .  15 PRO HA   1 1 
       10 14609 1 1  15 PRO HB2  H   44.068   65.436  -84.464 1.00 . A A .  15 PRO HB2  1 1 
       10 14610 1 1  15 PRO HB3  H   43.436   65.992  -82.928 1.00 . A A .  15 PRO HB3  1 1 
       10 14611 1 1  15 PRO HD2  H   44.276   69.208  -85.220 1.00 . A A .  15 PRO HD2  1 1 
       10 14612 1 1  15 PRO HD3  H   43.404   69.436  -83.716 1.00 . A A .  15 PRO HD3  1 1 
       10 14613 1 1  15 PRO HG2  H   43.172   67.228  -85.600 1.00 . A A .  15 PRO HG2  1 1 
       10 14614 1 1  15 PRO HG3  H   42.220   67.516  -84.156 1.00 . A A .  15 PRO HG3  1 1 
       10 14615 1 1  15 PRO N    N   45.188   68.312  -83.536 1.00 . A A .  15 PRO N    1 1 
       10 14616 1 1  15 PRO O    O   46.584   66.884  -85.516 1.00 . A A .  15 PRO O    1 1 
       10 14617 1 1  16 ILE C    C   48.232   63.344  -84.660 1.00 . A A .  16 ILE C    1 1 
       10 14618 1 1  16 ILE CA   C   48.316   64.872  -84.684 1.00 . A A .  16 ILE CA   1 1 
       10 14619 1 1  16 ILE CB   C   49.656   65.424  -84.196 1.00 . A A .  16 ILE CB   1 1 
       10 14620 1 1  16 ILE CD1  C   48.988   67.740  -84.936 1.00 . A A .  16 ILE CD1  1 1 
       10 14621 1 1  16 ILE CG1  C   49.528   66.892  -83.784 1.00 . A A .  16 ILE CG1  1 1 
       10 14622 1 1  16 ILE CG2  C   50.748   65.216  -85.244 1.00 . A A .  16 ILE CG2  1 1 
       10 14623 1 1  16 ILE H    H   47.108   65.028  -82.996 1.00 . A A .  16 ILE H    1 1 
       10 14624 1 1  16 ILE HA   H   48.184   65.208  -85.716 1.00 . A A .  16 ILE HA   1 1 
       10 14625 1 1  16 ILE HB   H   49.952   64.864  -83.308 1.00 . A A .  16 ILE HB   1 1 
       10 14626 1 1  16 ILE HD11 H   48.784   67.100  -85.796 1.00 . A A .  16 ILE HD11 1 1 
       10 14627 1 1  16 ILE HD12 H   48.068   68.232  -84.628 1.00 . A A .  16 ILE HD12 1 1 
       10 14628 1 1  16 ILE HD13 H   49.728   68.492  -85.212 1.00 . A A .  16 ILE HD13 1 1 
       10 14629 1 1  16 ILE HG12 H   48.860   66.976  -82.924 1.00 . A A .  16 ILE HG12 1 1 
       10 14630 1 1  16 ILE HG13 H   50.500   67.272  -83.472 1.00 . A A .  16 ILE HG13 1 1 
       10 14631 1 1  16 ILE HG21 H   51.576   64.656  -84.804 1.00 . A A .  16 ILE HG21 1 1 
       10 14632 1 1  16 ILE HG22 H   50.344   64.656  -86.088 1.00 . A A .  16 ILE HG22 1 1 
       10 14633 1 1  16 ILE HG23 H   51.112   66.184  -85.592 1.00 . A A .  16 ILE HG23 1 1 
       10 14634 1 1  16 ILE N    N   47.220   65.428  -83.908 1.00 . A A .  16 ILE N    1 1 
       10 14635 1 1  16 ILE O    O   48.092   62.744  -83.592 1.00 . A A .  16 ILE O    1 1 
       10 14636 1 1  17 ILE C    C   48.864   60.892  -87.308 1.00 . A A .  17 ILE C    1 1 
       10 14637 1 1  17 ILE CA   C   48.256   61.312  -85.968 1.00 . A A .  17 ILE CA   1 1 
       10 14638 1 1  17 ILE CB   C   46.824   60.820  -85.760 1.00 . A A .  17 ILE CB   1 1 
       10 14639 1 1  17 ILE CD1  C   44.404   61.132  -86.404 1.00 . A A .  17 ILE CD1  1 1 
       10 14640 1 1  17 ILE CG1  C   45.836   61.636  -86.596 1.00 . A A .  17 ILE CG1  1 1 
       10 14641 1 1  17 ILE CG2  C   46.452   60.816  -84.276 1.00 . A A .  17 ILE CG2  1 1 
       10 14642 1 1  17 ILE H    H   48.432   63.252  -86.704 1.00 . A A .  17 ILE H    1 1 
       10 14643 1 1  17 ILE HA   H   48.860   60.888  -85.168 1.00 . A A .  17 ILE HA   1 1 
       10 14644 1 1  17 ILE HB   H   46.764   59.788  -86.108 1.00 . A A .  17 ILE HB   1 1 
       10 14645 1 1  17 ILE HD11 H   43.760   61.964  -86.120 1.00 . A A .  17 ILE HD11 1 1 
       10 14646 1 1  17 ILE HD12 H   44.044   60.692  -87.332 1.00 . A A .  17 ILE HD12 1 1 
       10 14647 1 1  17 ILE HD13 H   44.388   60.376  -85.616 1.00 . A A .  17 ILE HD13 1 1 
       10 14648 1 1  17 ILE HG12 H   45.896   62.688  -86.312 1.00 . A A .  17 ILE HG12 1 1 
       10 14649 1 1  17 ILE HG13 H   46.108   61.576  -87.648 1.00 . A A .  17 ILE HG13 1 1 
       10 14650 1 1  17 ILE HG21 H   46.076   61.796  -83.992 1.00 . A A .  17 ILE HG21 1 1 
       10 14651 1 1  17 ILE HG22 H   45.684   60.064  -84.096 1.00 . A A .  17 ILE HG22 1 1 
       10 14652 1 1  17 ILE HG23 H   47.336   60.580  -83.684 1.00 . A A .  17 ILE HG23 1 1 
       10 14653 1 1  17 ILE N    N   48.320   62.756  -85.844 1.00 . A A .  17 ILE N    1 1 
       10 14654 1 1  17 ILE O    O   48.912   61.688  -88.248 1.00 . A A .  17 ILE O    1 1 
       10 14655 1 1  18 ARG C    C   48.964   59.304  -89.756 1.00 . A A .  18 ARG C    1 1 
       10 14656 1 1  18 ARG CA   C   49.908   59.112  -88.568 1.00 . A A .  18 ARG CA   1 1 
       10 14657 1 1  18 ARG CB   C   50.228   57.624  -88.416 1.00 . A A .  18 ARG CB   1 1 
       10 14658 1 1  18 ARG CD   C   49.076   55.392  -88.220 1.00 . A A .  18 ARG CD   1 1 
       10 14659 1 1  18 ARG CG   C   49.044   56.868  -87.816 1.00 . A A .  18 ARG CG   1 1 
       10 14660 1 1  18 ARG CZ   C   51.208   54.440  -87.352 1.00 . A A .  18 ARG CZ   1 1 
       10 14661 1 1  18 ARG H    H   49.264   59.008  -86.592 1.00 . A A .  18 ARG H    1 1 
       10 14662 1 1  18 ARG HA   H   50.824   59.688  -88.700 1.00 . A A .  18 ARG HA   1 1 
       10 14663 1 1  18 ARG HB2  H   50.484   57.200  -89.388 1.00 . A A .  18 ARG HB2  1 1 
       10 14664 1 1  18 ARG HB3  H   51.104   57.504  -87.776 1.00 . A A .  18 ARG HB3  1 1 
       10 14665 1 1  18 ARG HD2  H   48.060   54.996  -88.260 1.00 . A A .  18 ARG HD2  1 1 
       10 14666 1 1  18 ARG HD3  H   49.496   55.288  -89.220 1.00 . A A .  18 ARG HD3  1 1 
       10 14667 1 1  18 ARG HE   H   49.412   54.200  -86.476 1.00 . A A .  18 ARG HE   1 1 
       10 14668 1 1  18 ARG HG2  H   49.064   56.948  -86.728 1.00 . A A .  18 ARG HG2  1 1 
       10 14669 1 1  18 ARG HG3  H   48.112   57.320  -88.152 1.00 . A A .  18 ARG HG3  1 1 
       10 14670 1 1  18 ARG HH11 H   51.396   55.520  -89.064 1.00 . A A .  18 ARG HH11 1 1 
       10 14671 1 1  18 ARG HH12 H   52.872   54.852  -88.448 1.00 . A A .  18 ARG HH12 1 1 
       10 14672 1 1  18 ARG HH21 H   51.356   53.320  -85.660 1.00 . A A .  18 ARG HH21 1 1 
       10 14673 1 1  18 ARG HH22 H   52.848   53.592  -86.496 1.00 . A A .  18 ARG HH22 1 1 
       10 14674 1 1  18 ARG N    N   49.308   59.648  -87.360 1.00 . A A .  18 ARG N    1 1 
       10 14675 1 1  18 ARG NE   N   49.884   54.616  -87.252 1.00 . A A .  18 ARG NE   1 1 
       10 14676 1 1  18 ARG NH1  N   51.880   54.984  -88.372 1.00 . A A .  18 ARG NH1  1 1 
       10 14677 1 1  18 ARG NH2  N   51.860   53.724  -86.424 1.00 . A A .  18 ARG NH2  1 1 
       10 14678 1 1  18 ARG O    O   47.852   59.804  -89.600 1.00 . A A .  18 ARG O    1 1 
       10 14679 1 1  19 ALA C    C   49.008   57.860  -93.084 1.00 . A A .  19 ALA C    1 1 
       10 14680 1 1  19 ALA CA   C   48.656   59.012  -92.140 1.00 . A A .  19 ALA CA   1 1 
       10 14681 1 1  19 ALA CB   C   48.896   60.380  -92.772 1.00 . A A .  19 ALA CB   1 1 
       10 14682 1 1  19 ALA H    H   50.348   58.484  -91.044 1.00 . A A .  19 ALA H    1 1 
       10 14683 1 1  19 ALA HA   H   47.604   58.932  -91.860 1.00 . A A .  19 ALA HA   1 1 
       10 14684 1 1  19 ALA HB1  H   49.832   60.360  -93.336 1.00 . A A .  19 ALA HB1  1 1 
       10 14685 1 1  19 ALA HB2  H   48.072   60.624  -93.444 1.00 . A A .  19 ALA HB2  1 1 
       10 14686 1 1  19 ALA HB3  H   48.964   61.136  -91.992 1.00 . A A .  19 ALA HB3  1 1 
       10 14687 1 1  19 ALA N    N   49.444   58.892  -90.924 1.00 . A A .  19 ALA N    1 1 
       10 14688 1 1  19 ALA O    O   50.104   57.308  -93.016 1.00 . A A .  19 ALA O    1 1 
       10 14689 1 1  20 GLY C    C   47.224   55.344  -94.696 1.00 . A A .  20 GLY C    1 1 
       10 14690 1 1  20 GLY CA   C   48.252   56.456  -94.904 1.00 . A A .  20 GLY CA   1 1 
       10 14691 1 1  20 GLY H    H   47.164   57.984  -93.996 1.00 . A A .  20 GLY H    1 1 
       10 14692 1 1  20 GLY HA2  H   48.172   56.848  -95.916 1.00 . A A .  20 GLY HA2  1 1 
       10 14693 1 1  20 GLY HA3  H   49.260   56.052  -94.800 1.00 . A A .  20 GLY HA3  1 1 
       10 14694 1 1  20 GLY N    N   48.056   57.532  -93.944 1.00 . A A .  20 GLY N    1 1 
       10 14695 1 1  20 GLY O    O   47.588   54.192  -94.456 1.00 . A A .  20 GLY O    1 1 
       10 14696 1 1  21 ASP C    C   43.552   55.436  -95.016 1.00 . A A .  21 ASP C    1 1 
       10 14697 1 1  21 ASP CA   C   44.872   54.772  -94.624 1.00 . A A .  21 ASP CA   1 1 
       10 14698 1 1  21 ASP CB   C   44.764   54.320  -93.168 1.00 . A A .  21 ASP CB   1 1 
       10 14699 1 1  21 ASP CG   C   44.400   52.848  -92.972 1.00 . A A .  21 ASP CG   1 1 
       10 14700 1 1  21 ASP H    H   45.672   56.660  -94.992 1.00 . A A .  21 ASP H    1 1 
       10 14701 1 1  21 ASP HA   H   45.124   53.932  -95.272 1.00 . A A .  21 ASP HA   1 1 
       10 14702 1 1  21 ASP HB2  H   45.716   54.512  -92.672 1.00 . A A .  21 ASP HB2  1 1 
       10 14703 1 1  21 ASP HB3  H   44.012   54.932  -92.668 1.00 . A A .  21 ASP HB3  1 1 
       10 14704 1 1  21 ASP N    N   45.956   55.724  -94.796 1.00 . A A .  21 ASP N    1 1 
       10 14705 1 1  21 ASP O    O   42.532   55.228  -94.360 1.00 . A A .  21 ASP O    1 1 
       10 14706 1 1  21 ASP OD1  O   43.868   52.260  -93.940 1.00 . A A .  21 ASP OD1  1 1 
       10 14707 1 1  21 ASP OD2  O   44.668   52.340  -91.864 1.00 . A A .  21 ASP OD2  1 1 
       10 14708 1 1  22 LEU C    C   41.968   57.924  -95.504 1.00 . A A .  22 LEU C    1 1 
       10 14709 1 1  22 LEU CA   C   42.432   56.920  -96.560 1.00 . A A .  22 LEU CA   1 1 
       10 14710 1 1  22 LEU CB   C   41.352   55.920  -96.976 1.00 . A A .  22 LEU CB   1 1 
       10 14711 1 1  22 LEU CD1  C   42.136   54.024  -98.440 1.00 . A A .  22 LEU CD1  1 1 
       10 14712 1 1  22 LEU CD2  C   40.064   55.344  -99.064 1.00 . A A .  22 LEU CD2  1 1 
       10 14713 1 1  22 LEU CG   C   41.444   55.388  -98.404 1.00 . A A .  22 LEU CG   1 1 
       10 14714 1 1  22 LEU H    H   44.448   56.392  -96.604 1.00 . A A .  22 LEU H    1 1 
       10 14715 1 1  22 LEU HA   H   42.720   57.472  -97.456 1.00 . A A .  22 LEU HA   1 1 
       10 14716 1 1  22 LEU HB2  H   41.388   55.072  -96.288 1.00 . A A .  22 LEU HB2  1 1 
       10 14717 1 1  22 LEU HB3  H   40.376   56.392  -96.848 1.00 . A A .  22 LEU HB3  1 1 
       10 14718 1 1  22 LEU HD11 H   41.396   53.236  -98.324 1.00 . A A .  22 LEU HD11 1 1 
       10 14719 1 1  22 LEU HD12 H   42.652   53.900  -99.392 1.00 . A A .  22 LEU HD12 1 1 
       10 14720 1 1  22 LEU HD13 H   42.860   53.964  -97.624 1.00 . A A .  22 LEU HD13 1 1 
       10 14721 1 1  22 LEU HD21 H   39.400   56.048  -98.564 1.00 . A A .  22 LEU HD21 1 1 
       10 14722 1 1  22 LEU HD22 H   40.152   55.612 -100.116 1.00 . A A .  22 LEU HD22 1 1 
       10 14723 1 1  22 LEU HD23 H   39.652   54.336  -98.980 1.00 . A A .  22 LEU HD23 1 1 
       10 14724 1 1  22 LEU HG   H   42.056   56.076  -98.988 1.00 . A A .  22 LEU HG   1 1 
       10 14725 1 1  22 LEU N    N   43.612   56.224  -96.076 1.00 . A A .  22 LEU N    1 1 
       10 14726 1 1  22 LEU O    O   40.800   58.312  -95.480 1.00 . A A .  22 LEU O    1 1 
       10 14727 1 1  23 VAL C    C   42.556   60.684  -94.192 1.00 . A A .  23 VAL C    1 1 
       10 14728 1 1  23 VAL CA   C   42.612   59.276  -93.604 1.00 . A A .  23 VAL CA   1 1 
       10 14729 1 1  23 VAL CB   C   43.632   59.140  -92.472 1.00 . A A .  23 VAL CB   1 1 
       10 14730 1 1  23 VAL CG1  C   43.948   60.500  -91.852 1.00 . A A .  23 VAL CG1  1 1 
       10 14731 1 1  23 VAL CG2  C   43.144   58.152  -91.408 1.00 . A A .  23 VAL CG2  1 1 
       10 14732 1 1  23 VAL H    H   43.856   58.004  -94.688 1.00 . A A .  23 VAL H    1 1 
       10 14733 1 1  23 VAL HA   H   41.628   59.024  -93.200 1.00 . A A .  23 VAL HA   1 1 
       10 14734 1 1  23 VAL HB   H   44.552   58.740  -92.900 1.00 . A A .  23 VAL HB   1 1 
       10 14735 1 1  23 VAL HG11 H   44.696   60.380  -91.068 1.00 . A A .  23 VAL HG11 1 1 
       10 14736 1 1  23 VAL HG12 H   44.336   61.168  -92.624 1.00 . A A .  23 VAL HG12 1 1 
       10 14737 1 1  23 VAL HG13 H   43.040   60.928  -91.424 1.00 . A A .  23 VAL HG13 1 1 
       10 14738 1 1  23 VAL HG21 H   42.756   58.704  -90.552 1.00 . A A .  23 VAL HG21 1 1 
       10 14739 1 1  23 VAL HG22 H   42.356   57.528  -91.828 1.00 . A A .  23 VAL HG22 1 1 
       10 14740 1 1  23 VAL HG23 H   43.976   57.524  -91.088 1.00 . A A .  23 VAL HG23 1 1 
       10 14741 1 1  23 VAL N    N   42.908   58.324  -94.660 1.00 . A A .  23 VAL N    1 1 
       10 14742 1 1  23 VAL O    O   42.136   61.628  -93.524 1.00 . A A .  23 VAL O    1 1 
       10 14743 1 1  24 GLU C    C   41.580   62.444  -96.564 1.00 . A A .  24 GLU C    1 1 
       10 14744 1 1  24 GLU CA   C   42.996   62.064  -96.132 1.00 . A A .  24 GLU CA   1 1 
       10 14745 1 1  24 GLU CB   C   43.948   62.036  -97.328 1.00 . A A .  24 GLU CB   1 1 
       10 14746 1 1  24 GLU CD   C   46.316   62.640  -97.960 1.00 . A A .  24 GLU CD   1 1 
       10 14747 1 1  24 GLU CG   C   45.080   63.052  -97.156 1.00 . A A .  24 GLU CG   1 1 
       10 14748 1 1  24 GLU H    H   43.332   60.016  -95.980 1.00 . A A .  24 GLU H    1 1 
       10 14749 1 1  24 GLU HA   H   43.364   62.784  -95.400 1.00 . A A .  24 GLU HA   1 1 
       10 14750 1 1  24 GLU HB2  H   44.364   61.036  -97.444 1.00 . A A .  24 GLU HB2  1 1 
       10 14751 1 1  24 GLU HB3  H   43.396   62.260  -98.240 1.00 . A A .  24 GLU HB3  1 1 
       10 14752 1 1  24 GLU HG2  H   44.744   64.036  -97.476 1.00 . A A .  24 GLU HG2  1 1 
       10 14753 1 1  24 GLU HG3  H   45.340   63.132  -96.100 1.00 . A A .  24 GLU HG3  1 1 
       10 14754 1 1  24 GLU N    N   42.992   60.784  -95.440 1.00 . A A .  24 GLU N    1 1 
       10 14755 1 1  24 GLU O    O   41.068   63.492  -96.176 1.00 . A A .  24 GLU O    1 1 
       10 14756 1 1  24 GLU OE1  O   46.256   62.780  -99.200 1.00 . A A .  24 GLU OE1  1 1 
       10 14757 1 1  24 GLU OE2  O   47.288   62.188  -97.316 1.00 . A A .  24 GLU OE2  1 1 
       10 14758 1 1  25 PRO C    C   38.588   61.520  -96.772 1.00 . A A .  25 PRO C    1 1 
       10 14759 1 1  25 PRO CA   C   39.620   61.772  -97.872 1.00 . A A .  25 PRO CA   1 1 
       10 14760 1 1  25 PRO CB   C   39.468   60.832  -99.056 1.00 . A A .  25 PRO CB   1 1 
       10 14761 1 1  25 PRO CD   C   41.548   60.292  -97.860 1.00 . A A .  25 PRO CD   1 1 
       10 14762 1 1  25 PRO CG   C   40.560   59.784  -98.900 1.00 . A A .  25 PRO CG   1 1 
       10 14763 1 1  25 PRO HA   H   39.508   62.728  -98.140 1.00 . A A .  25 PRO HA   1 1 
       10 14764 1 1  25 PRO HB2  H   38.480   60.368  -99.060 1.00 . A A .  25 PRO HB2  1 1 
       10 14765 1 1  25 PRO HB3  H   39.572   61.368  -99.996 1.00 . A A .  25 PRO HB3  1 1 
       10 14766 1 1  25 PRO HD2  H   41.668   59.576  -97.048 1.00 . A A .  25 PRO HD2  1 1 
       10 14767 1 1  25 PRO HD3  H   42.532   60.452  -98.296 1.00 . A A .  25 PRO HD3  1 1 
       10 14768 1 1  25 PRO HG2  H   40.132   58.832  -98.584 1.00 . A A .  25 PRO HG2  1 1 
       10 14769 1 1  25 PRO HG3  H   41.060   59.612  -99.852 1.00 . A A .  25 PRO HG3  1 1 
       10 14770 1 1  25 PRO N    N   40.968   61.544  -97.380 1.00 . A A .  25 PRO N    1 1 
       10 14771 1 1  25 PRO O    O   37.420   61.876  -96.920 1.00 . A A .  25 PRO O    1 1 
       10 14772 1 1  26 VAL C    C   38.152   61.812  -93.620 1.00 . A A .  26 VAL C    1 1 
       10 14773 1 1  26 VAL CA   C   38.188   60.612  -94.564 1.00 . A A .  26 VAL CA   1 1 
       10 14774 1 1  26 VAL CB   C   38.652   59.324  -93.880 1.00 . A A .  26 VAL CB   1 1 
       10 14775 1 1  26 VAL CG1  C   38.168   59.272  -92.428 1.00 . A A .  26 VAL CG1  1 1 
       10 14776 1 1  26 VAL CG2  C   38.184   58.092  -94.656 1.00 . A A .  26 VAL CG2  1 1 
       10 14777 1 1  26 VAL H    H   40.008   60.628  -95.580 1.00 . A A .  26 VAL H    1 1 
       10 14778 1 1  26 VAL HA   H   37.188   60.444  -94.960 1.00 . A A .  26 VAL HA   1 1 
       10 14779 1 1  26 VAL HB   H   39.740   59.324  -93.868 1.00 . A A .  26 VAL HB   1 1 
       10 14780 1 1  26 VAL HG11 H   37.128   59.604  -92.380 1.00 . A A .  26 VAL HG11 1 1 
       10 14781 1 1  26 VAL HG12 H   38.240   58.252  -92.056 1.00 . A A .  26 VAL HG12 1 1 
       10 14782 1 1  26 VAL HG13 H   38.784   59.928  -91.816 1.00 . A A .  26 VAL HG13 1 1 
       10 14783 1 1  26 VAL HG21 H   38.992   57.360  -94.696 1.00 . A A .  26 VAL HG21 1 1 
       10 14784 1 1  26 VAL HG22 H   37.324   57.652  -94.156 1.00 . A A .  26 VAL HG22 1 1 
       10 14785 1 1  26 VAL HG23 H   37.908   58.384  -95.668 1.00 . A A .  26 VAL HG23 1 1 
       10 14786 1 1  26 VAL N    N   39.056   60.912  -95.692 1.00 . A A .  26 VAL N    1 1 
       10 14787 1 1  26 VAL O    O   37.080   62.228  -93.180 1.00 . A A .  26 VAL O    1 1 
       10 14788 1 1  27 ILE C    C   38.776   64.696  -93.096 1.00 . A A .  27 ILE C    1 1 
       10 14789 1 1  27 ILE CA   C   39.448   63.484  -92.448 1.00 . A A .  27 ILE CA   1 1 
       10 14790 1 1  27 ILE CB   C   40.912   63.724  -92.068 1.00 . A A .  27 ILE CB   1 1 
       10 14791 1 1  27 ILE CD1  C   40.792   63.728  -89.548 1.00 . A A .  27 ILE CD1  1 1 
       10 14792 1 1  27 ILE CG1  C   41.020   64.576  -90.804 1.00 . A A .  27 ILE CG1  1 1 
       10 14793 1 1  27 ILE CG2  C   41.688   64.332  -93.236 1.00 . A A .  27 ILE CG2  1 1 
       10 14794 1 1  27 ILE H    H   40.200   61.992  -93.696 1.00 . A A .  27 ILE H    1 1 
       10 14795 1 1  27 ILE HA   H   38.916   63.240  -91.528 1.00 . A A .  27 ILE HA   1 1 
       10 14796 1 1  27 ILE HB   H   41.368   62.760  -91.848 1.00 . A A .  27 ILE HB   1 1 
       10 14797 1 1  27 ILE HD11 H   39.988   64.168  -88.956 1.00 . A A .  27 ILE HD11 1 1 
       10 14798 1 1  27 ILE HD12 H   40.512   62.716  -89.840 1.00 . A A .  27 ILE HD12 1 1 
       10 14799 1 1  27 ILE HD13 H   41.708   63.696  -88.960 1.00 . A A .  27 ILE HD13 1 1 
       10 14800 1 1  27 ILE HG12 H   42.004   65.040  -90.756 1.00 . A A .  27 ILE HG12 1 1 
       10 14801 1 1  27 ILE HG13 H   40.288   65.380  -90.840 1.00 . A A .  27 ILE HG13 1 1 
       10 14802 1 1  27 ILE HG21 H   41.256   65.296  -93.500 1.00 . A A .  27 ILE HG21 1 1 
       10 14803 1 1  27 ILE HG22 H   42.732   64.468  -92.948 1.00 . A A .  27 ILE HG22 1 1 
       10 14804 1 1  27 ILE HG23 H   41.632   63.664  -94.096 1.00 . A A .  27 ILE HG23 1 1 
       10 14805 1 1  27 ILE N    N   39.332   62.336  -93.332 1.00 . A A .  27 ILE N    1 1 
       10 14806 1 1  27 ILE O    O   38.144   65.496  -92.412 1.00 . A A .  27 ILE O    1 1 
       10 14807 1 1  28 GLU C    C   36.828   65.764  -95.176 1.00 . A A .  28 GLU C    1 1 
       10 14808 1 1  28 GLU CA   C   38.352   65.888  -95.156 1.00 . A A .  28 GLU CA   1 1 
       10 14809 1 1  28 GLU CB   C   38.916   65.944  -96.576 1.00 . A A .  28 GLU CB   1 1 
       10 14810 1 1  28 GLU CD   C   38.496   68.000  -97.976 1.00 . A A .  28 GLU CD   1 1 
       10 14811 1 1  28 GLU CG   C   39.396   67.356  -96.920 1.00 . A A .  28 GLU CG   1 1 
       10 14812 1 1  28 GLU H    H   39.452   64.132  -94.956 1.00 . A A .  28 GLU H    1 1 
       10 14813 1 1  28 GLU HA   H   38.644   66.792  -94.620 1.00 . A A .  28 GLU HA   1 1 
       10 14814 1 1  28 GLU HB2  H   39.744   65.240  -96.672 1.00 . A A .  28 GLU HB2  1 1 
       10 14815 1 1  28 GLU HB3  H   38.152   65.636  -97.288 1.00 . A A .  28 GLU HB3  1 1 
       10 14816 1 1  28 GLU HG2  H   39.408   67.968  -96.020 1.00 . A A .  28 GLU HG2  1 1 
       10 14817 1 1  28 GLU HG3  H   40.424   67.316  -97.288 1.00 . A A .  28 GLU HG3  1 1 
       10 14818 1 1  28 GLU N    N   38.936   64.788  -94.408 1.00 . A A .  28 GLU N    1 1 
       10 14819 1 1  28 GLU O    O   36.120   66.768  -95.084 1.00 . A A .  28 GLU O    1 1 
       10 14820 1 1  28 GLU OE1  O   38.612   67.588  -99.148 1.00 . A A .  28 GLU OE1  1 1 
       10 14821 1 1  28 GLU OE2  O   37.716   68.892  -97.584 1.00 . A A .  28 GLU OE2  1 1 
       10 14822 1 1  29 THR C    C   34.340   64.396  -93.932 1.00 . A A .  29 THR C    1 1 
       10 14823 1 1  29 THR CA   C   34.940   64.264  -95.332 1.00 . A A .  29 THR CA   1 1 
       10 14824 1 1  29 THR CB   C   34.732   62.880  -95.956 1.00 . A A .  29 THR CB   1 1 
       10 14825 1 1  29 THR CG2  C   33.256   62.584  -96.244 1.00 . A A .  29 THR CG2  1 1 
       10 14826 1 1  29 THR H    H   36.948   63.720  -95.376 1.00 . A A .  29 THR H    1 1 
       10 14827 1 1  29 THR HA   H   34.464   65.020  -95.956 1.00 . A A .  29 THR HA   1 1 
       10 14828 1 1  29 THR HB   H   35.168   62.104  -95.332 1.00 . A A .  29 THR HB   1 1 
       10 14829 1 1  29 THR HG1  H   36.316   62.932  -97.176 1.00 . A A .  29 THR HG1  1 1 
       10 14830 1 1  29 THR HG21 H   33.064   62.704  -97.312 1.00 . A A .  29 THR HG21 1 1 
       10 14831 1 1  29 THR HG22 H   33.024   61.564  -95.944 1.00 . A A .  29 THR HG22 1 1 
       10 14832 1 1  29 THR HG23 H   32.632   63.280  -95.684 1.00 . A A .  29 THR HG23 1 1 
       10 14833 1 1  29 THR N    N   36.368   64.528  -95.300 1.00 . A A .  29 THR N    1 1 
       10 14834 1 1  29 THR O    O   33.168   64.740  -93.784 1.00 . A A .  29 THR O    1 1 
       10 14835 1 1  29 THR OG1  O   35.320   62.992  -97.248 1.00 . A A .  29 THR OG1  1 1 
       10 14836 1 1  30 ALA C    C   34.584   65.664  -91.160 1.00 . A A .  30 ALA C    1 1 
       10 14837 1 1  30 ALA CA   C   34.736   64.196  -91.556 1.00 . A A .  30 ALA CA   1 1 
       10 14838 1 1  30 ALA CB   C   35.732   63.452  -90.664 1.00 . A A .  30 ALA CB   1 1 
       10 14839 1 1  30 ALA H    H   36.120   63.832  -93.068 1.00 . A A .  30 ALA H    1 1 
       10 14840 1 1  30 ALA HA   H   33.764   63.704  -91.480 1.00 . A A .  30 ALA HA   1 1 
       10 14841 1 1  30 ALA HB1  H   36.592   63.144  -91.256 1.00 . A A .  30 ALA HB1  1 1 
       10 14842 1 1  30 ALA HB2  H   36.060   64.108  -89.856 1.00 . A A .  30 ALA HB2  1 1 
       10 14843 1 1  30 ALA HB3  H   35.252   62.568  -90.240 1.00 . A A .  30 ALA HB3  1 1 
       10 14844 1 1  30 ALA N    N   35.168   64.112  -92.940 1.00 . A A .  30 ALA N    1 1 
       10 14845 1 1  30 ALA O    O   33.856   65.988  -90.220 1.00 . A A .  30 ALA O    1 1 
       10 14846 1 1  31 GLU C    C   33.972   68.556  -92.248 1.00 . A A .  31 GLU C    1 1 
       10 14847 1 1  31 GLU CA   C   35.232   67.948  -91.632 1.00 . A A .  31 GLU CA   1 1 
       10 14848 1 1  31 GLU CB   C   36.492   68.644  -92.156 1.00 . A A .  31 GLU CB   1 1 
       10 14849 1 1  31 GLU CD   C   37.728   69.160  -90.016 1.00 . A A .  31 GLU CD   1 1 
       10 14850 1 1  31 GLU CG   C   37.704   68.304  -91.288 1.00 . A A .  31 GLU CG   1 1 
       10 14851 1 1  31 GLU H    H   35.872   66.248  -92.656 1.00 . A A .  31 GLU H    1 1 
       10 14852 1 1  31 GLU HA   H   35.200   68.040  -90.544 1.00 . A A .  31 GLU HA   1 1 
       10 14853 1 1  31 GLU HB2  H   36.680   68.336  -93.184 1.00 . A A .  31 GLU HB2  1 1 
       10 14854 1 1  31 GLU HB3  H   36.336   69.720  -92.164 1.00 . A A .  31 GLU HB3  1 1 
       10 14855 1 1  31 GLU HG2  H   37.684   67.248  -91.020 1.00 . A A .  31 GLU HG2  1 1 
       10 14856 1 1  31 GLU HG3  H   38.620   68.472  -91.856 1.00 . A A .  31 GLU HG3  1 1 
       10 14857 1 1  31 GLU N    N   35.280   66.520  -91.892 1.00 . A A .  31 GLU N    1 1 
       10 14858 1 1  31 GLU O    O   33.252   69.304  -91.584 1.00 . A A .  31 GLU O    1 1 
       10 14859 1 1  31 GLU OE1  O   37.288   70.324  -90.112 1.00 . A A .  31 GLU OE1  1 1 
       10 14860 1 1  31 GLU OE2  O   38.180   68.624  -88.984 1.00 . A A .  31 GLU OE2  1 1 
       10 14861 1 1  32 ILE C    C   31.308   68.276  -93.492 1.00 . A A .  32 ILE C    1 1 
       10 14862 1 1  32 ILE CA   C   32.580   68.720  -94.216 1.00 . A A .  32 ILE CA   1 1 
       10 14863 1 1  32 ILE CB   C   32.628   68.300  -95.688 1.00 . A A .  32 ILE CB   1 1 
       10 14864 1 1  32 ILE CD1  C   31.960   66.528  -97.352 1.00 . A A .  32 ILE CD1  1 1 
       10 14865 1 1  32 ILE CG1  C   32.108   66.876  -95.868 1.00 . A A .  32 ILE CG1  1 1 
       10 14866 1 1  32 ILE CG2  C   34.036   68.476  -96.260 1.00 . A A .  32 ILE CG2  1 1 
       10 14867 1 1  32 ILE H    H   34.332   67.608  -94.036 1.00 . A A .  32 ILE H    1 1 
       10 14868 1 1  32 ILE HA   H   32.628   69.808  -94.192 1.00 . A A .  32 ILE HA   1 1 
       10 14869 1 1  32 ILE HB   H   31.968   68.960  -96.252 1.00 . A A .  32 ILE HB   1 1 
       10 14870 1 1  32 ILE HD11 H   30.920   66.632  -97.648 1.00 . A A .  32 ILE HD11 1 1 
       10 14871 1 1  32 ILE HD12 H   32.580   67.204  -97.944 1.00 . A A .  32 ILE HD12 1 1 
       10 14872 1 1  32 ILE HD13 H   32.284   65.500  -97.520 1.00 . A A .  32 ILE HD13 1 1 
       10 14873 1 1  32 ILE HG12 H   32.792   66.172  -95.392 1.00 . A A .  32 ILE HG12 1 1 
       10 14874 1 1  32 ILE HG13 H   31.144   66.768  -95.372 1.00 . A A .  32 ILE HG13 1 1 
       10 14875 1 1  32 ILE HG21 H   33.984   69.040  -97.192 1.00 . A A .  32 ILE HG21 1 1 
       10 14876 1 1  32 ILE HG22 H   34.660   69.012  -95.544 1.00 . A A .  32 ILE HG22 1 1 
       10 14877 1 1  32 ILE HG23 H   34.472   67.496  -96.460 1.00 . A A .  32 ILE HG23 1 1 
       10 14878 1 1  32 ILE N    N   33.744   68.216  -93.504 1.00 . A A .  32 ILE N    1 1 
       10 14879 1 1  32 ILE O    O   30.296   68.968  -93.524 1.00 . A A .  32 ILE O    1 1 
       10 14880 1 1  33 ASP C    C   29.948   67.484  -90.944 1.00 . A A .  33 ASP C    1 1 
       10 14881 1 1  33 ASP CA   C   30.276   66.568  -92.124 1.00 . A A .  33 ASP CA   1 1 
       10 14882 1 1  33 ASP CB   C   30.600   65.180  -91.568 1.00 . A A .  33 ASP CB   1 1 
       10 14883 1 1  33 ASP CG   C   29.592   64.088  -91.928 1.00 . A A .  33 ASP CG   1 1 
       10 14884 1 1  33 ASP H    H   32.236   66.556  -92.832 1.00 . A A .  33 ASP H    1 1 
       10 14885 1 1  33 ASP HA   H   29.464   66.516  -92.848 1.00 . A A .  33 ASP HA   1 1 
       10 14886 1 1  33 ASP HB2  H   31.584   64.880  -91.932 1.00 . A A .  33 ASP HB2  1 1 
       10 14887 1 1  33 ASP HB3  H   30.672   65.248  -90.480 1.00 . A A .  33 ASP HB3  1 1 
       10 14888 1 1  33 ASP N    N   31.408   67.116  -92.856 1.00 . A A .  33 ASP N    1 1 
       10 14889 1 1  33 ASP O    O   28.780   67.784  -90.688 1.00 . A A .  33 ASP O    1 1 
       10 14890 1 1  33 ASP OD1  O   29.772   63.484  -93.004 1.00 . A A .  33 ASP OD1  1 1 
       10 14891 1 1  33 ASP OD2  O   28.664   63.884  -91.116 1.00 . A A .  33 ASP OD2  1 1 
       10 14892 1 1  34 ASN C    C   30.872   70.240  -89.568 1.00 . A A .  34 ASN C    1 1 
       10 14893 1 1  34 ASN CA   C   30.832   68.784  -89.104 1.00 . A A .  34 ASN CA   1 1 
       10 14894 1 1  34 ASN CB   C   31.960   68.580  -88.088 1.00 . A A .  34 ASN CB   1 1 
       10 14895 1 1  34 ASN CG   C   31.408   68.128  -86.736 1.00 . A A .  34 ASN CG   1 1 
       10 14896 1 1  34 ASN H    H   31.940   67.660  -90.464 1.00 . A A .  34 ASN H    1 1 
       10 14897 1 1  34 ASN HA   H   29.872   68.512  -88.668 1.00 . A A .  34 ASN HA   1 1 
       10 14898 1 1  34 ASN HB2  H   32.660   67.836  -88.464 1.00 . A A .  34 ASN HB2  1 1 
       10 14899 1 1  34 ASN HB3  H   32.516   69.508  -87.968 1.00 . A A .  34 ASN HB3  1 1 
       10 14900 1 1  34 ASN HD21 H   30.184   66.844  -87.716 1.00 . A A .  34 ASN HD21 1 1 
       10 14901 1 1  34 ASN HD22 H   30.044   66.832  -85.988 1.00 . A A .  34 ASN HD22 1 1 
       10 14902 1 1  34 ASN N    N   30.996   67.908  -90.252 1.00 . A A .  34 ASN N    1 1 
       10 14903 1 1  34 ASN ND2  N   30.468   67.192  -86.820 1.00 . A A .  34 ASN ND2  1 1 
       10 14904 1 1  34 ASN O    O   31.300   70.528  -90.688 1.00 . A A .  34 ASN O    1 1 
       10 14905 1 1  34 ASN OD1  O   31.804   68.604  -85.684 1.00 . A A .  34 ASN OD1  1 1 
       10 14906 1 1  35 PRO C    C   31.800   73.160  -88.904 1.00 . A A .  35 PRO C    1 1 
       10 14907 1 1  35 PRO CA   C   30.392   72.564  -88.972 1.00 . A A .  35 PRO CA   1 1 
       10 14908 1 1  35 PRO CB   C   29.440   73.176  -87.956 1.00 . A A .  35 PRO CB   1 1 
       10 14909 1 1  35 PRO CD   C   29.900   70.844  -87.332 1.00 . A A .  35 PRO CD   1 1 
       10 14910 1 1  35 PRO CG   C   29.324   72.156  -86.832 1.00 . A A .  35 PRO CG   1 1 
       10 14911 1 1  35 PRO HA   H   30.080   72.712  -89.908 1.00 . A A .  35 PRO HA   1 1 
       10 14912 1 1  35 PRO HB2  H   29.824   74.124  -87.584 1.00 . A A .  35 PRO HB2  1 1 
       10 14913 1 1  35 PRO HB3  H   28.468   73.376  -88.404 1.00 . A A .  35 PRO HB3  1 1 
       10 14914 1 1  35 PRO HD2  H   30.696   70.484  -86.676 1.00 . A A .  35 PRO HD2  1 1 
       10 14915 1 1  35 PRO HD3  H   29.140   70.064  -87.368 1.00 . A A .  35 PRO HD3  1 1 
       10 14916 1 1  35 PRO HG2  H   29.864   72.500  -85.948 1.00 . A A .  35 PRO HG2  1 1 
       10 14917 1 1  35 PRO HG3  H   28.284   72.028  -86.540 1.00 . A A .  35 PRO HG3  1 1 
       10 14918 1 1  35 PRO N    N   30.412   71.144  -88.664 1.00 . A A .  35 PRO N    1 1 
       10 14919 1 1  35 PRO O    O   32.028   74.148  -88.204 1.00 . A A .  35 PRO O    1 1 
       10 14920 1 1  36 GLY C    C   34.332   73.916  -90.868 1.00 . A A .  36 GLY C    1 1 
       10 14921 1 1  36 GLY CA   C   34.088   72.992  -89.672 1.00 . A A .  36 GLY CA   1 1 
       10 14922 1 1  36 GLY H    H   32.516   71.736  -90.204 1.00 . A A .  36 GLY H    1 1 
       10 14923 1 1  36 GLY HA2  H   34.320   73.520  -88.748 1.00 . A A .  36 GLY HA2  1 1 
       10 14924 1 1  36 GLY HA3  H   34.756   72.136  -89.728 1.00 . A A .  36 GLY HA3  1 1 
       10 14925 1 1  36 GLY N    N   32.708   72.536  -89.640 1.00 . A A .  36 GLY N    1 1 
       10 14926 1 1  36 GLY O    O   35.212   73.656  -91.688 1.00 . A A .  36 GLY O    1 1 
       10 14927 1 1  37 LYS C    C   34.636   77.040  -91.604 1.00 . A A .  37 LYS C    1 1 
       10 14928 1 1  37 LYS CA   C   33.660   75.936  -92.012 1.00 . A A .  37 LYS CA   1 1 
       10 14929 1 1  37 LYS CB   C   32.280   76.456  -92.420 1.00 . A A .  37 LYS CB   1 1 
       10 14930 1 1  37 LYS CD   C   30.488   76.532  -90.648 1.00 . A A .  37 LYS CD   1 1 
       10 14931 1 1  37 LYS CE   C   29.244   77.420  -90.552 1.00 . A A .  37 LYS CE   1 1 
       10 14932 1 1  37 LYS CG   C   31.652   77.284  -91.296 1.00 . A A .  37 LYS CG   1 1 
       10 14933 1 1  37 LYS H    H   32.824   75.180  -90.260 1.00 . A A .  37 LYS H    1 1 
       10 14934 1 1  37 LYS HA   H   34.072   75.408  -92.876 1.00 . A A .  37 LYS HA   1 1 
       10 14935 1 1  37 LYS HB2  H   32.368   77.068  -93.320 1.00 . A A .  37 LYS HB2  1 1 
       10 14936 1 1  37 LYS HB3  H   31.628   75.620  -92.668 1.00 . A A .  37 LYS HB3  1 1 
       10 14937 1 1  37 LYS HD2  H   30.260   75.636  -91.228 1.00 . A A .  37 LYS HD2  1 1 
       10 14938 1 1  37 LYS HD3  H   30.780   76.200  -89.652 1.00 . A A .  37 LYS HD3  1 1 
       10 14939 1 1  37 LYS HE2  H   28.540   76.988  -89.844 1.00 . A A .  37 LYS HE2  1 1 
       10 14940 1 1  37 LYS HE3  H   29.520   78.404  -90.172 1.00 . A A .  37 LYS HE3  1 1 
       10 14941 1 1  37 LYS HG2  H   32.408   77.516  -90.548 1.00 . A A .  37 LYS HG2  1 1 
       10 14942 1 1  37 LYS HG3  H   31.296   78.236  -91.696 1.00 . A A .  37 LYS HG3  1 1 
       10 14943 1 1  37 LYS HZ1  H   27.648   77.272  -91.820 1.00 . A A .  37 LYS HZ1  1 1 
       10 14944 1 1  37 LYS HZ2  H   28.656   78.508  -92.180 1.00 . A A .  37 LYS HZ2  1 1 
       10 14945 1 1  37 LYS HZ3  H   29.084   76.976  -92.544 1.00 . A A .  37 LYS HZ3  1 1 
       10 14946 1 1  37 LYS N    N   33.540   74.972  -90.932 1.00 . A A .  37 LYS N    1 1 
       10 14947 1 1  37 LYS NZ   N   28.604   77.556  -91.880 1.00 . A A .  37 LYS NZ   1 1 
       10 14948 1 1  37 LYS O    O   34.400   78.216  -91.876 1.00 . A A .  37 LYS O    1 1 
       10 14949 1 1  38 GLU C    C   37.856   76.812  -89.788 1.00 . A A .  38 GLU C    1 1 
       10 14950 1 1  38 GLU CA   C   36.728   77.556  -90.508 1.00 . A A .  38 GLU CA   1 1 
       10 14951 1 1  38 GLU CB   C   36.120   78.632  -89.608 1.00 . A A .  38 GLU CB   1 1 
       10 14952 1 1  38 GLU CD   C   34.400   78.984  -87.796 1.00 . A A .  38 GLU CD   1 1 
       10 14953 1 1  38 GLU CG   C   35.404   78.004  -88.408 1.00 . A A .  38 GLU CG   1 1 
       10 14954 1 1  38 GLU H    H   35.900   75.660  -90.740 1.00 . A A .  38 GLU H    1 1 
       10 14955 1 1  38 GLU HA   H   37.112   78.024  -91.416 1.00 . A A .  38 GLU HA   1 1 
       10 14956 1 1  38 GLU HB2  H   36.904   79.304  -89.256 1.00 . A A .  38 GLU HB2  1 1 
       10 14957 1 1  38 GLU HB3  H   35.416   79.236  -90.180 1.00 . A A .  38 GLU HB3  1 1 
       10 14958 1 1  38 GLU HG2  H   34.892   77.096  -88.724 1.00 . A A .  38 GLU HG2  1 1 
       10 14959 1 1  38 GLU HG3  H   36.140   77.712  -87.656 1.00 . A A .  38 GLU HG3  1 1 
       10 14960 1 1  38 GLU N    N   35.716   76.620  -90.956 1.00 . A A .  38 GLU N    1 1 
       10 14961 1 1  38 GLU O    O   38.196   77.140  -88.652 1.00 . A A .  38 GLU O    1 1 
       10 14962 1 1  38 GLU OE1  O   33.280   79.068  -88.348 1.00 . A A .  38 GLU OE1  1 1 
       10 14963 1 1  38 GLU OE2  O   34.772   79.624  -86.792 1.00 . A A .  38 GLU OE2  1 1 
       10 14964 1 1  39 ILE C    C   40.620   74.928  -90.952 1.00 . A A .  39 ILE C    1 1 
       10 14965 1 1  39 ILE CA   C   39.492   75.036  -89.924 1.00 . A A .  39 ILE CA   1 1 
       10 14966 1 1  39 ILE CB   C   38.968   73.680  -89.436 1.00 . A A .  39 ILE CB   1 1 
       10 14967 1 1  39 ILE CD1  C   36.684   73.620  -88.376 1.00 . A A .  39 ILE CD1  1 1 
       10 14968 1 1  39 ILE CG1  C   38.180   73.832  -88.136 1.00 . A A .  39 ILE CG1  1 1 
       10 14969 1 1  39 ILE CG2  C   40.112   72.672  -89.300 1.00 . A A .  39 ILE CG2  1 1 
       10 14970 1 1  39 ILE H    H   38.128   75.568  -91.404 1.00 . A A .  39 ILE H    1 1 
       10 14971 1 1  39 ILE HA   H   39.868   75.568  -89.048 1.00 . A A .  39 ILE HA   1 1 
       10 14972 1 1  39 ILE HB   H   38.284   73.292  -90.188 1.00 . A A .  39 ILE HB   1 1 
       10 14973 1 1  39 ILE HD11 H   36.204   73.308  -87.448 1.00 . A A .  39 ILE HD11 1 1 
       10 14974 1 1  39 ILE HD12 H   36.232   74.552  -88.724 1.00 . A A .  39 ILE HD12 1 1 
       10 14975 1 1  39 ILE HD13 H   36.544   72.848  -89.136 1.00 . A A .  39 ILE HD13 1 1 
       10 14976 1 1  39 ILE HG12 H   38.540   73.112  -87.404 1.00 . A A .  39 ILE HG12 1 1 
       10 14977 1 1  39 ILE HG13 H   38.344   74.828  -87.720 1.00 . A A .  39 ILE HG13 1 1 
       10 14978 1 1  39 ILE HG21 H   39.704   71.696  -89.036 1.00 . A A .  39 ILE HG21 1 1 
       10 14979 1 1  39 ILE HG22 H   40.648   72.600  -90.244 1.00 . A A .  39 ILE HG22 1 1 
       10 14980 1 1  39 ILE HG23 H   40.796   73.004  -88.520 1.00 . A A .  39 ILE HG23 1 1 
       10 14981 1 1  39 ILE N    N   38.408   75.828  -90.480 1.00 . A A .  39 ILE N    1 1 
       10 14982 1 1  39 ILE O    O   40.388   75.068  -92.148 1.00 . A A .  39 ILE O    1 1 
       10 14983 1 1  40 THR C    C   43.580   73.144  -91.184 1.00 . A A .  40 THR C    1 1 
       10 14984 1 1  40 THR CA   C   42.984   74.548  -91.300 1.00 . A A .  40 THR CA   1 1 
       10 14985 1 1  40 THR CB   C   43.968   75.660  -90.932 1.00 . A A .  40 THR CB   1 1 
       10 14986 1 1  40 THR CG2  C   45.224   75.640  -91.804 1.00 . A A .  40 THR CG2  1 1 
       10 14987 1 1  40 THR H    H   41.996   74.560  -89.464 1.00 . A A .  40 THR H    1 1 
       10 14988 1 1  40 THR HA   H   42.664   74.672  -92.336 1.00 . A A .  40 THR HA   1 1 
       10 14989 1 1  40 THR HB   H   44.228   75.612  -89.872 1.00 . A A .  40 THR HB   1 1 
       10 14990 1 1  40 THR HG1  H   43.760   77.648  -90.916 1.00 . A A .  40 THR HG1  1 1 
       10 14991 1 1  40 THR HG21 H   45.800   74.740  -91.596 1.00 . A A .  40 THR HG21 1 1 
       10 14992 1 1  40 THR HG22 H   44.936   75.652  -92.856 1.00 . A A .  40 THR HG22 1 1 
       10 14993 1 1  40 THR HG23 H   45.832   76.520  -91.584 1.00 . A A .  40 THR HG23 1 1 
       10 14994 1 1  40 THR N    N   41.816   74.676  -90.440 1.00 . A A .  40 THR N    1 1 
       10 14995 1 1  40 THR O    O   44.100   72.772  -90.132 1.00 . A A .  40 THR O    1 1 
       10 14996 1 1  40 THR OG1  O   43.296   76.856  -91.312 1.00 . A A .  40 THR OG1  1 1 
       10 14997 1 1  41 VAL C    C   45.416   71.060  -92.908 1.00 . A A .  41 VAL C    1 1 
       10 14998 1 1  41 VAL CA   C   44.008   71.044  -92.308 1.00 . A A .  41 VAL CA   1 1 
       10 14999 1 1  41 VAL CB   C   43.044   70.132  -93.068 1.00 . A A .  41 VAL CB   1 1 
       10 15000 1 1  41 VAL CG1  C   43.496   68.672  -92.984 1.00 . A A .  41 VAL CG1  1 1 
       10 15001 1 1  41 VAL CG2  C   41.612   70.292  -92.552 1.00 . A A .  41 VAL CG2  1 1 
       10 15002 1 1  41 VAL H    H   43.060   72.712  -93.128 1.00 . A A .  41 VAL H    1 1 
       10 15003 1 1  41 VAL HA   H   44.068   70.692  -91.280 1.00 . A A .  41 VAL HA   1 1 
       10 15004 1 1  41 VAL HB   H   43.060   70.424  -94.116 1.00 . A A .  41 VAL HB   1 1 
       10 15005 1 1  41 VAL HG11 H   43.372   68.196  -93.956 1.00 . A A .  41 VAL HG11 1 1 
       10 15006 1 1  41 VAL HG12 H   44.544   68.632  -92.692 1.00 . A A .  41 VAL HG12 1 1 
       10 15007 1 1  41 VAL HG13 H   42.892   68.144  -92.244 1.00 . A A .  41 VAL HG13 1 1 
       10 15008 1 1  41 VAL HG21 H   41.020   70.832  -93.292 1.00 . A A .  41 VAL HG21 1 1 
       10 15009 1 1  41 VAL HG22 H   41.176   69.312  -92.384 1.00 . A A .  41 VAL HG22 1 1 
       10 15010 1 1  41 VAL HG23 H   41.624   70.852  -91.620 1.00 . A A .  41 VAL HG23 1 1 
       10 15011 1 1  41 VAL N    N   43.484   72.400  -92.276 1.00 . A A .  41 VAL N    1 1 
       10 15012 1 1  41 VAL O    O   45.700   71.844  -93.812 1.00 . A A .  41 VAL O    1 1 
       10 15013 1 1  42 GLU C    C   48.004   68.628  -93.104 1.00 . A A .  42 GLU C    1 1 
       10 15014 1 1  42 GLU CA   C   47.632   70.092  -92.848 1.00 . A A .  42 GLU CA   1 1 
       10 15015 1 1  42 GLU CB   C   48.600   70.740  -91.856 1.00 . A A .  42 GLU CB   1 1 
       10 15016 1 1  42 GLU CD   C   50.028   71.864  -93.600 1.00 . A A .  42 GLU CD   1 1 
       10 15017 1 1  42 GLU CG   C   49.120   72.076  -92.392 1.00 . A A .  42 GLU CG   1 1 
       10 15018 1 1  42 GLU H    H   46.020   69.556  -91.640 1.00 . A A .  42 GLU H    1 1 
       10 15019 1 1  42 GLU HA   H   47.656   70.648  -93.788 1.00 . A A .  42 GLU HA   1 1 
       10 15020 1 1  42 GLU HB2  H   48.096   70.896  -90.904 1.00 . A A .  42 GLU HB2  1 1 
       10 15021 1 1  42 GLU HB3  H   49.436   70.068  -91.668 1.00 . A A .  42 GLU HB3  1 1 
       10 15022 1 1  42 GLU HG2  H   48.280   72.712  -92.672 1.00 . A A .  42 GLU HG2  1 1 
       10 15023 1 1  42 GLU HG3  H   49.664   72.596  -91.604 1.00 . A A .  42 GLU HG3  1 1 
       10 15024 1 1  42 GLU N    N   46.260   70.188  -92.380 1.00 . A A .  42 GLU N    1 1 
       10 15025 1 1  42 GLU O    O   48.704   68.016  -92.300 1.00 . A A .  42 GLU O    1 1 
       10 15026 1 1  42 GLU OE1  O   50.816   70.892  -93.560 1.00 . A A .  42 GLU OE1  1 1 
       10 15027 1 1  42 GLU OE2  O   49.920   72.680  -94.544 1.00 . A A .  42 GLU OE2  1 1 
       10 15028 1 1  43 ASP C    C   48.964   66.700  -95.576 1.00 . A A .  43 ASP C    1 1 
       10 15029 1 1  43 ASP CA   C   47.792   66.736  -94.596 1.00 . A A .  43 ASP CA   1 1 
       10 15030 1 1  43 ASP CB   C   46.580   66.100  -95.280 1.00 . A A .  43 ASP CB   1 1 
       10 15031 1 1  43 ASP CG   C   45.256   66.256  -94.532 1.00 . A A .  43 ASP CG   1 1 
       10 15032 1 1  43 ASP H    H   46.948   68.624  -94.872 1.00 . A A .  43 ASP H    1 1 
       10 15033 1 1  43 ASP HA   H   48.016   66.228  -93.656 1.00 . A A .  43 ASP HA   1 1 
       10 15034 1 1  43 ASP HB2  H   46.472   66.540  -96.272 1.00 . A A .  43 ASP HB2  1 1 
       10 15035 1 1  43 ASP HB3  H   46.780   65.040  -95.420 1.00 . A A .  43 ASP HB3  1 1 
       10 15036 1 1  43 ASP N    N   47.520   68.116  -94.224 1.00 . A A .  43 ASP N    1 1 
       10 15037 1 1  43 ASP O    O   48.796   66.976  -96.764 1.00 . A A .  43 ASP O    1 1 
       10 15038 1 1  43 ASP OD1  O   45.324   66.540  -93.316 1.00 . A A .  43 ASP OD1  1 1 
       10 15039 1 1  43 ASP OD2  O   44.208   66.088  -95.192 1.00 . A A .  43 ASP OD2  1 1 
       10 15040 1 1  44 ARG C    C   51.372   64.960  -96.624 1.00 . A A .  44 ARG C    1 1 
       10 15041 1 1  44 ARG CA   C   51.332   66.284  -95.860 1.00 . A A .  44 ARG CA   1 1 
       10 15042 1 1  44 ARG CB   C   52.588   66.404  -94.996 1.00 . A A .  44 ARG CB   1 1 
       10 15043 1 1  44 ARG CD   C   54.120   67.504  -96.672 1.00 . A A .  44 ARG CD   1 1 
       10 15044 1 1  44 ARG CG   C   53.852   66.244  -95.844 1.00 . A A .  44 ARG CG   1 1 
       10 15045 1 1  44 ARG CZ   C   55.100   68.008  -98.908 1.00 . A A .  44 ARG CZ   1 1 
       10 15046 1 1  44 ARG H    H   50.260   66.140  -94.076 1.00 . A A .  44 ARG H    1 1 
       10 15047 1 1  44 ARG HA   H   51.256   67.128  -96.544 1.00 . A A .  44 ARG HA   1 1 
       10 15048 1 1  44 ARG HB2  H   52.600   67.376  -94.500 1.00 . A A .  44 ARG HB2  1 1 
       10 15049 1 1  44 ARG HB3  H   52.572   65.648  -94.216 1.00 . A A .  44 ARG HB3  1 1 
       10 15050 1 1  44 ARG HD2  H   53.208   68.096  -96.756 1.00 . A A .  44 ARG HD2  1 1 
       10 15051 1 1  44 ARG HD3  H   54.860   68.132  -96.168 1.00 . A A .  44 ARG HD3  1 1 
       10 15052 1 1  44 ARG HE   H   54.572   66.168  -98.280 1.00 . A A .  44 ARG HE   1 1 
       10 15053 1 1  44 ARG HG2  H   54.704   66.044  -95.200 1.00 . A A .  44 ARG HG2  1 1 
       10 15054 1 1  44 ARG HG3  H   53.744   65.388  -96.508 1.00 . A A .  44 ARG HG3  1 1 
       10 15055 1 1  44 ARG HH11 H   54.856   69.628  -97.704 1.00 . A A .  44 ARG HH11 1 1 
       10 15056 1 1  44 ARG HH12 H   55.536   69.960  -99.264 1.00 . A A .  44 ARG HH12 1 1 
       10 15057 1 1  44 ARG HH21 H   55.468   66.608 -100.336 1.00 . A A .  44 ARG HH21 1 1 
       10 15058 1 1  44 ARG HH22 H   55.888   68.232 -100.768 1.00 . A A .  44 ARG HH22 1 1 
       10 15059 1 1  44 ARG N    N   50.128   66.360  -95.044 1.00 . A A .  44 ARG N    1 1 
       10 15060 1 1  44 ARG NE   N   54.608   67.132  -98.016 1.00 . A A .  44 ARG NE   1 1 
       10 15061 1 1  44 ARG NH1  N   55.172   69.308  -98.600 1.00 . A A .  44 ARG NH1  1 1 
       10 15062 1 1  44 ARG NH2  N   55.520   67.580 -100.104 1.00 . A A .  44 ARG NH2  1 1 
       10 15063 1 1  44 ARG O    O   51.452   64.948  -97.848 1.00 . A A .  44 ARG O    1 1 
       10 15064 1 1  45 ARG C    C   51.720   61.504  -95.404 1.00 . A A .  45 ARG C    1 1 
       10 15065 1 1  45 ARG CA   C   51.340   62.544  -96.456 1.00 . A A .  45 ARG CA   1 1 
       10 15066 1 1  45 ARG CB   C   52.336   62.480  -97.612 1.00 . A A .  45 ARG CB   1 1 
       10 15067 1 1  45 ARG CD   C   51.588   60.932  -99.460 1.00 . A A .  45 ARG CD   1 1 
       10 15068 1 1  45 ARG CG   C   51.612   62.380  -98.956 1.00 . A A .  45 ARG CG   1 1 
       10 15069 1 1  45 ARG CZ   C   50.116   58.952  -99.108 1.00 . A A .  45 ARG CZ   1 1 
       10 15070 1 1  45 ARG H    H   51.244   63.892  -94.868 1.00 . A A .  45 ARG H    1 1 
       10 15071 1 1  45 ARG HA   H   50.324   62.380  -96.820 1.00 . A A .  45 ARG HA   1 1 
       10 15072 1 1  45 ARG HB2  H   52.972   63.368  -97.604 1.00 . A A .  45 ARG HB2  1 1 
       10 15073 1 1  45 ARG HB3  H   52.992   61.616  -97.484 1.00 . A A .  45 ARG HB3  1 1 
       10 15074 1 1  45 ARG HD2  H   51.380   60.916 -100.528 1.00 . A A .  45 ARG HD2  1 1 
       10 15075 1 1  45 ARG HD3  H   52.564   60.472  -99.316 1.00 . A A .  45 ARG HD3  1 1 
       10 15076 1 1  45 ARG HE   H   50.160   60.568  -97.912 1.00 . A A .  45 ARG HE   1 1 
       10 15077 1 1  45 ARG HG2  H   50.592   62.748  -98.852 1.00 . A A .  45 ARG HG2  1 1 
       10 15078 1 1  45 ARG HG3  H   52.108   63.012  -99.692 1.00 . A A .  45 ARG HG3  1 1 
       10 15079 1 1  45 ARG HH11 H   51.320   58.836 -100.744 1.00 . A A .  45 ARG HH11 1 1 
       10 15080 1 1  45 ARG HH12 H   50.292   57.468 -100.488 1.00 . A A .  45 ARG HH12 1 1 
       10 15081 1 1  45 ARG HH21 H   48.800   58.764  -97.572 1.00 . A A .  45 ARG HH21 1 1 
       10 15082 1 1  45 ARG HH22 H   48.848   57.424  -98.668 1.00 . A A .  45 ARG HH22 1 1 
       10 15083 1 1  45 ARG N    N   51.308   63.872  -95.864 1.00 . A A .  45 ARG N    1 1 
       10 15084 1 1  45 ARG NE   N   50.556   60.164  -98.732 1.00 . A A .  45 ARG NE   1 1 
       10 15085 1 1  45 ARG NH1  N   50.620   58.368 -100.208 1.00 . A A .  45 ARG NH1  1 1 
       10 15086 1 1  45 ARG NH2  N   49.176   58.328  -98.388 1.00 . A A .  45 ARG NH2  1 1 
       10 15087 1 1  45 ARG O    O   51.048   60.484  -95.260 1.00 . A A .  45 ARG O    1 1 
       10 15088 1 1  46 ALA C    C   52.304   60.928  -92.472 1.00 . A A .  46 ALA C    1 1 
       10 15089 1 1  46 ALA CA   C   53.276   60.900  -93.652 1.00 . A A .  46 ALA CA   1 1 
       10 15090 1 1  46 ALA CB   C   54.696   61.296  -93.248 1.00 . A A .  46 ALA CB   1 1 
       10 15091 1 1  46 ALA H    H   53.340   62.628  -94.808 1.00 . A A .  46 ALA H    1 1 
       10 15092 1 1  46 ALA HA   H   53.296   59.892  -94.068 1.00 . A A .  46 ALA HA   1 1 
       10 15093 1 1  46 ALA HB1  H   54.716   61.552  -92.188 1.00 . A A .  46 ALA HB1  1 1 
       10 15094 1 1  46 ALA HB2  H   55.372   60.460  -93.432 1.00 . A A .  46 ALA HB2  1 1 
       10 15095 1 1  46 ALA HB3  H   55.012   62.156  -93.836 1.00 . A A .  46 ALA HB3  1 1 
       10 15096 1 1  46 ALA N    N   52.796   61.796  -94.688 1.00 . A A .  46 ALA N    1 1 
       10 15097 1 1  46 ALA O    O   51.864   59.880  -92.000 1.00 . A A .  46 ALA O    1 1 
       10 15098 1 1  47 TYR C    C   49.924   63.236  -91.292 1.00 . A A .  47 TYR C    1 1 
       10 15099 1 1  47 TYR CA   C   51.084   62.316  -90.908 1.00 . A A .  47 TYR CA   1 1 
       10 15100 1 1  47 TYR CB   C   51.904   62.980  -89.800 1.00 . A A .  47 TYR CB   1 1 
       10 15101 1 1  47 TYR CD1  C   53.408   61.272  -88.716 1.00 . A A .  47 TYR CD1  1 1 
       10 15102 1 1  47 TYR CD2  C   54.384   62.848  -90.228 1.00 . A A .  47 TYR CD2  1 1 
       10 15103 1 1  47 TYR CE1  C   54.704   60.676  -88.504 1.00 . A A .  47 TYR CE1  1 1 
       10 15104 1 1  47 TYR CE2  C   55.680   62.252  -90.016 1.00 . A A .  47 TYR CE2  1 1 
       10 15105 1 1  47 TYR CG   C   53.276   62.348  -89.576 1.00 . A A .  47 TYR CG   1 1 
       10 15106 1 1  47 TYR CZ   C   55.772   61.196  -89.164 1.00 . A A .  47 TYR CZ   1 1 
       10 15107 1 1  47 TYR H    H   52.360   62.984  -92.416 1.00 . A A .  47 TYR H    1 1 
       10 15108 1 1  47 TYR HA   H   50.692   61.336  -90.636 1.00 . A A .  47 TYR HA   1 1 
       10 15109 1 1  47 TYR HB2  H   52.036   64.036  -90.044 1.00 . A A .  47 TYR HB2  1 1 
       10 15110 1 1  47 TYR HB3  H   51.340   62.940  -88.868 1.00 . A A .  47 TYR HB3  1 1 
       10 15111 1 1  47 TYR HD1  H   52.536   60.876  -88.200 1.00 . A A .  47 TYR HD1  1 1 
       10 15112 1 1  47 TYR HD2  H   54.280   63.696  -90.904 1.00 . A A .  47 TYR HD2  1 1 
       10 15113 1 1  47 TYR HE1  H   54.820   59.828  -87.832 1.00 . A A .  47 TYR HE1  1 1 
       10 15114 1 1  47 TYR HE2  H   56.560   62.636  -90.528 1.00 . A A .  47 TYR HE2  1 1 
       10 15115 1 1  47 TYR HH   H   57.388   60.344  -89.840 1.00 . A A .  47 TYR HH   1 1 
       10 15116 1 1  47 TYR N    N   51.996   62.136  -92.028 1.00 . A A .  47 TYR N    1 1 
       10 15117 1 1  47 TYR O    O   49.968   63.900  -92.328 1.00 . A A .  47 TYR O    1 1 
       10 15118 1 1  47 TYR OH   O   56.996   60.632  -88.964 1.00 . A A .  47 TYR OH   1 1 
       10 15119 1 1  48 VAL C    C   47.496   64.960  -89.448 1.00 . A A .  48 VAL C    1 1 
       10 15120 1 1  48 VAL CA   C   47.740   64.072  -90.668 1.00 . A A .  48 VAL CA   1 1 
       10 15121 1 1  48 VAL CB   C   46.540   63.192  -91.016 1.00 . A A .  48 VAL CB   1 1 
       10 15122 1 1  48 VAL CG1  C   45.260   64.024  -91.116 1.00 . A A .  48 VAL CG1  1 1 
       10 15123 1 1  48 VAL CG2  C   46.788   62.412  -92.312 1.00 . A A .  48 VAL CG2  1 1 
       10 15124 1 1  48 VAL H    H   48.888   62.704  -89.596 1.00 . A A .  48 VAL H    1 1 
       10 15125 1 1  48 VAL HA   H   47.956   64.708  -91.528 1.00 . A A .  48 VAL HA   1 1 
       10 15126 1 1  48 VAL HB   H   46.408   62.468  -90.212 1.00 . A A .  48 VAL HB   1 1 
       10 15127 1 1  48 VAL HG11 H   45.304   64.840  -90.396 1.00 . A A .  48 VAL HG11 1 1 
       10 15128 1 1  48 VAL HG12 H   45.168   64.428  -92.124 1.00 . A A .  48 VAL HG12 1 1 
       10 15129 1 1  48 VAL HG13 H   44.400   63.392  -90.900 1.00 . A A .  48 VAL HG13 1 1 
       10 15130 1 1  48 VAL HG21 H   46.704   61.344  -92.112 1.00 . A A .  48 VAL HG21 1 1 
       10 15131 1 1  48 VAL HG22 H   46.052   62.704  -93.060 1.00 . A A .  48 VAL HG22 1 1 
       10 15132 1 1  48 VAL HG23 H   47.792   62.632  -92.680 1.00 . A A .  48 VAL HG23 1 1 
       10 15133 1 1  48 VAL N    N   48.912   63.244  -90.432 1.00 . A A .  48 VAL N    1 1 
       10 15134 1 1  48 VAL O    O   47.292   64.460  -88.344 1.00 . A A .  48 VAL O    1 1 
       10 15135 1 1  49 ARG C    C   46.216   68.216  -89.012 1.00 . A A .  49 ARG C    1 1 
       10 15136 1 1  49 ARG CA   C   47.312   67.224  -88.620 1.00 . A A .  49 ARG CA   1 1 
       10 15137 1 1  49 ARG CB   C   48.596   67.992  -88.300 1.00 . A A .  49 ARG CB   1 1 
       10 15138 1 1  49 ARG CD   C   50.396   68.800  -89.872 1.00 . A A .  49 ARG CD   1 1 
       10 15139 1 1  49 ARG CG   C   48.944   68.972  -89.428 1.00 . A A .  49 ARG CG   1 1 
       10 15140 1 1  49 ARG CZ   C   52.452   70.208  -89.884 1.00 . A A .  49 ARG CZ   1 1 
       10 15141 1 1  49 ARG H    H   47.696   66.660  -90.588 1.00 . A A .  49 ARG H    1 1 
       10 15142 1 1  49 ARG HA   H   47.008   66.624  -87.760 1.00 . A A .  49 ARG HA   1 1 
       10 15143 1 1  49 ARG HB2  H   48.476   68.540  -87.364 1.00 . A A .  49 ARG HB2  1 1 
       10 15144 1 1  49 ARG HB3  H   49.416   67.292  -88.156 1.00 . A A .  49 ARG HB3  1 1 
       10 15145 1 1  49 ARG HD2  H   50.876   68.012  -89.288 1.00 . A A .  49 ARG HD2  1 1 
       10 15146 1 1  49 ARG HD3  H   50.432   68.488  -90.916 1.00 . A A .  49 ARG HD3  1 1 
       10 15147 1 1  49 ARG HE   H   50.608   70.884  -89.432 1.00 . A A .  49 ARG HE   1 1 
       10 15148 1 1  49 ARG HG2  H   48.276   68.804  -90.272 1.00 . A A .  49 ARG HG2  1 1 
       10 15149 1 1  49 ARG HG3  H   48.780   69.992  -89.088 1.00 . A A .  49 ARG HG3  1 1 
       10 15150 1 1  49 ARG HH11 H   52.756   68.260  -90.380 1.00 . A A .  49 ARG HH11 1 1 
       10 15151 1 1  49 ARG HH12 H   54.176   69.252  -90.380 1.00 . A A .  49 ARG HH12 1 1 
       10 15152 1 1  49 ARG HH21 H   52.480   72.192  -89.436 1.00 . A A .  49 ARG HH21 1 1 
       10 15153 1 1  49 ARG HH22 H   54.020   71.504  -89.840 1.00 . A A .  49 ARG HH22 1 1 
       10 15154 1 1  49 ARG N    N   47.528   66.264  -89.684 1.00 . A A .  49 ARG N    1 1 
       10 15155 1 1  49 ARG NE   N   51.132   70.072  -89.700 1.00 . A A .  49 ARG NE   1 1 
       10 15156 1 1  49 ARG NH1  N   53.188   69.152  -90.244 1.00 . A A .  49 ARG NH1  1 1 
       10 15157 1 1  49 ARG NH2  N   53.032   71.404  -89.704 1.00 . A A .  49 ARG NH2  1 1 
       10 15158 1 1  49 ARG O    O   46.028   68.504  -90.192 1.00 . A A .  49 ARG O    1 1 
       10 15159 1 1  50 ILE C    C   44.584   70.824  -87.232 1.00 . A A .  50 ILE C    1 1 
       10 15160 1 1  50 ILE CA   C   44.448   69.668  -88.224 1.00 . A A .  50 ILE CA   1 1 
       10 15161 1 1  50 ILE CB   C   43.088   68.968  -88.172 1.00 . A A .  50 ILE CB   1 1 
       10 15162 1 1  50 ILE CD1  C   41.832   66.856  -88.728 1.00 . A A .  50 ILE CD1  1 1 
       10 15163 1 1  50 ILE CG1  C   43.124   67.644  -88.940 1.00 . A A .  50 ILE CG1  1 1 
       10 15164 1 1  50 ILE CG2  C   41.976   69.892  -88.680 1.00 . A A .  50 ILE CG2  1 1 
       10 15165 1 1  50 ILE H    H   45.680   68.476  -87.040 1.00 . A A .  50 ILE H    1 1 
       10 15166 1 1  50 ILE HA   H   44.568   70.064  -89.232 1.00 . A A .  50 ILE HA   1 1 
       10 15167 1 1  50 ILE HB   H   42.864   68.736  -87.132 1.00 . A A .  50 ILE HB   1 1 
       10 15168 1 1  50 ILE HD11 H   41.248   67.316  -87.932 1.00 . A A .  50 ILE HD11 1 1 
       10 15169 1 1  50 ILE HD12 H   41.252   66.860  -89.652 1.00 . A A .  50 ILE HD12 1 1 
       10 15170 1 1  50 ILE HD13 H   42.072   65.828  -88.456 1.00 . A A .  50 ILE HD13 1 1 
       10 15171 1 1  50 ILE HG12 H   43.268   67.840  -90.000 1.00 . A A .  50 ILE HG12 1 1 
       10 15172 1 1  50 ILE HG13 H   43.976   67.052  -88.604 1.00 . A A .  50 ILE HG13 1 1 
       10 15173 1 1  50 ILE HG21 H   41.704   70.596  -87.892 1.00 . A A .  50 ILE HG21 1 1 
       10 15174 1 1  50 ILE HG22 H   42.332   70.444  -89.548 1.00 . A A .  50 ILE HG22 1 1 
       10 15175 1 1  50 ILE HG23 H   41.108   69.296  -88.952 1.00 . A A .  50 ILE HG23 1 1 
       10 15176 1 1  50 ILE N    N   45.520   68.716  -88.000 1.00 . A A .  50 ILE N    1 1 
       10 15177 1 1  50 ILE O    O   45.388   70.760  -86.304 1.00 . A A .  50 ILE O    1 1 
       10 15178 1 1  51 ALA C    C   42.404   73.648  -86.560 1.00 . A A .  51 ALA C    1 1 
       10 15179 1 1  51 ALA CA   C   43.800   73.024  -86.596 1.00 . A A .  51 ALA CA   1 1 
       10 15180 1 1  51 ALA CB   C   44.868   74.004  -87.088 1.00 . A A .  51 ALA CB   1 1 
       10 15181 1 1  51 ALA H    H   43.128   71.900  -88.216 1.00 . A A .  51 ALA H    1 1 
       10 15182 1 1  51 ALA HA   H   44.064   72.692  -85.592 1.00 . A A .  51 ALA HA   1 1 
       10 15183 1 1  51 ALA HB1  H   45.836   73.504  -87.112 1.00 . A A .  51 ALA HB1  1 1 
       10 15184 1 1  51 ALA HB2  H   44.608   74.348  -88.088 1.00 . A A .  51 ALA HB2  1 1 
       10 15185 1 1  51 ALA HB3  H   44.916   74.856  -86.408 1.00 . A A .  51 ALA HB3  1 1 
       10 15186 1 1  51 ALA N    N   43.780   71.856  -87.460 1.00 . A A .  51 ALA N    1 1 
       10 15187 1 1  51 ALA O    O   42.100   74.540  -87.352 1.00 . A A .  51 ALA O    1 1 
       10 15188 1 1  52 ALA C    C   40.204   74.704  -84.368 1.00 . A A .  52 ALA C    1 1 
       10 15189 1 1  52 ALA CA   C   40.240   73.660  -85.484 1.00 . A A .  52 ALA CA   1 1 
       10 15190 1 1  52 ALA CB   C   39.288   72.492  -85.220 1.00 . A A .  52 ALA CB   1 1 
       10 15191 1 1  52 ALA H    H   41.848   72.436  -84.992 1.00 . A A .  52 ALA H    1 1 
       10 15192 1 1  52 ALA HA   H   39.956   74.136  -86.424 1.00 . A A .  52 ALA HA   1 1 
       10 15193 1 1  52 ALA HB1  H   38.280   72.872  -85.064 1.00 . A A .  52 ALA HB1  1 1 
       10 15194 1 1  52 ALA HB2  H   39.296   71.816  -86.072 1.00 . A A .  52 ALA HB2  1 1 
       10 15195 1 1  52 ALA HB3  H   39.612   71.956  -84.328 1.00 . A A .  52 ALA HB3  1 1 
       10 15196 1 1  52 ALA N    N   41.596   73.160  -85.636 1.00 . A A .  52 ALA N    1 1 
       10 15197 1 1  52 ALA O    O   41.248   75.100  -83.852 1.00 . A A .  52 ALA O    1 1 
       10 15198 1 1  53 GLU C    C   38.940   75.464  -81.604 1.00 . A A .  53 GLU C    1 1 
       10 15199 1 1  53 GLU CA   C   38.812   76.116  -82.984 1.00 . A A .  53 GLU CA   1 1 
       10 15200 1 1  53 GLU CB   C   37.460   76.824  -83.128 1.00 . A A .  53 GLU CB   1 1 
       10 15201 1 1  53 GLU CD   C   35.900   78.180  -81.688 1.00 . A A .  53 GLU CD   1 1 
       10 15202 1 1  53 GLU CG   C   37.348   77.992  -82.148 1.00 . A A .  53 GLU CG   1 1 
       10 15203 1 1  53 GLU H    H   38.148   74.796  -84.456 1.00 . A A .  53 GLU H    1 1 
       10 15204 1 1  53 GLU HA   H   39.612   76.840  -83.128 1.00 . A A .  53 GLU HA   1 1 
       10 15205 1 1  53 GLU HB2  H   37.348   77.188  -84.148 1.00 . A A .  53 GLU HB2  1 1 
       10 15206 1 1  53 GLU HB3  H   36.652   76.112  -82.952 1.00 . A A .  53 GLU HB3  1 1 
       10 15207 1 1  53 GLU HG2  H   37.984   77.808  -81.284 1.00 . A A .  53 GLU HG2  1 1 
       10 15208 1 1  53 GLU HG3  H   37.704   78.904  -82.620 1.00 . A A .  53 GLU HG3  1 1 
       10 15209 1 1  53 GLU N    N   38.992   75.124  -84.028 1.00 . A A .  53 GLU N    1 1 
       10 15210 1 1  53 GLU O    O   39.616   75.992  -80.724 1.00 . A A .  53 GLU O    1 1 
       10 15211 1 1  53 GLU OE1  O   35.048   78.420  -82.572 1.00 . A A .  53 GLU OE1  1 1 
       10 15212 1 1  53 GLU OE2  O   35.676   78.076  -80.460 1.00 . A A .  53 GLU OE2  1 1 
       10 15213 1 1  54 GLY C    C   37.036   72.780  -80.008 1.00 . A A .  54 GLY C    1 1 
       10 15214 1 1  54 GLY CA   C   38.316   73.592  -80.204 1.00 . A A .  54 GLY CA   1 1 
       10 15215 1 1  54 GLY H    H   37.736   73.896  -82.184 1.00 . A A .  54 GLY H    1 1 
       10 15216 1 1  54 GLY HA2  H   39.180   72.928  -80.192 1.00 . A A .  54 GLY HA2  1 1 
       10 15217 1 1  54 GLY HA3  H   38.440   74.292  -79.376 1.00 . A A .  54 GLY HA3  1 1 
       10 15218 1 1  54 GLY N    N   38.284   74.320  -81.460 1.00 . A A .  54 GLY N    1 1 
       10 15219 1 1  54 GLY O    O   37.080   71.652  -79.516 1.00 . A A .  54 GLY O    1 1 
       10 15220 1 1  55 GLU C    C   34.360   71.848  -81.504 1.00 . A A .  55 GLU C    1 1 
       10 15221 1 1  55 GLU CA   C   34.632   72.724  -80.284 1.00 . A A .  55 GLU CA   1 1 
       10 15222 1 1  55 GLU CB   C   33.516   73.752  -80.084 1.00 . A A .  55 GLU CB   1 1 
       10 15223 1 1  55 GLU CD   C   31.024   74.080  -79.848 1.00 . A A .  55 GLU CD   1 1 
       10 15224 1 1  55 GLU CG   C   32.140   73.092  -80.204 1.00 . A A .  55 GLU CG   1 1 
       10 15225 1 1  55 GLU H    H   35.896   74.296  -80.812 1.00 . A A .  55 GLU H    1 1 
       10 15226 1 1  55 GLU HA   H   34.708   72.104  -79.392 1.00 . A A .  55 GLU HA   1 1 
       10 15227 1 1  55 GLU HB2  H   33.616   74.220  -79.108 1.00 . A A .  55 GLU HB2  1 1 
       10 15228 1 1  55 GLU HB3  H   33.608   74.544  -80.828 1.00 . A A .  55 GLU HB3  1 1 
       10 15229 1 1  55 GLU HG2  H   31.992   72.728  -81.220 1.00 . A A .  55 GLU HG2  1 1 
       10 15230 1 1  55 GLU HG3  H   32.088   72.228  -79.544 1.00 . A A .  55 GLU HG3  1 1 
       10 15231 1 1  55 GLU N    N   35.924   73.380  -80.408 1.00 . A A .  55 GLU N    1 1 
       10 15232 1 1  55 GLU O    O   33.980   72.348  -82.564 1.00 . A A .  55 GLU O    1 1 
       10 15233 1 1  55 GLU OE1  O   31.196   74.784  -78.824 1.00 . A A .  55 GLU OE1  1 1 
       10 15234 1 1  55 GLU OE2  O   30.032   74.112  -80.600 1.00 . A A .  55 GLU OE2  1 1 
       10 15235 1 1  56 LEU C    C   33.620   68.372  -81.844 1.00 . A A .  56 LEU C    1 1 
       10 15236 1 1  56 LEU CA   C   34.348   69.600  -82.396 1.00 . A A .  56 LEU CA   1 1 
       10 15237 1 1  56 LEU CB   C   35.668   69.268  -83.096 1.00 . A A .  56 LEU CB   1 1 
       10 15238 1 1  56 LEU CD1  C   37.968   70.108  -83.704 1.00 . A A .  56 LEU CD1  1 1 
       10 15239 1 1  56 LEU CD2  C   35.920   71.000  -84.908 1.00 . A A .  56 LEU CD2  1 1 
       10 15240 1 1  56 LEU CG   C   36.484   70.464  -83.592 1.00 . A A .  56 LEU CG   1 1 
       10 15241 1 1  56 LEU H    H   34.872   70.152  -80.460 1.00 . A A .  56 LEU H    1 1 
       10 15242 1 1  56 LEU HA   H   33.704   70.080  -83.132 1.00 . A A .  56 LEU HA   1 1 
       10 15243 1 1  56 LEU HB2  H   36.288   68.692  -82.404 1.00 . A A .  56 LEU HB2  1 1 
       10 15244 1 1  56 LEU HB3  H   35.456   68.620  -83.944 1.00 . A A .  56 LEU HB3  1 1 
       10 15245 1 1  56 LEU HD11 H   38.284   70.200  -84.744 1.00 . A A .  56 LEU HD11 1 1 
       10 15246 1 1  56 LEU HD12 H   38.552   70.784  -83.084 1.00 . A A .  56 LEU HD12 1 1 
       10 15247 1 1  56 LEU HD13 H   38.120   69.080  -83.364 1.00 . A A .  56 LEU HD13 1 1 
       10 15248 1 1  56 LEU HD21 H   36.524   70.632  -85.736 1.00 . A A .  56 LEU HD21 1 1 
       10 15249 1 1  56 LEU HD22 H   34.892   70.664  -85.028 1.00 . A A .  56 LEU HD22 1 1 
       10 15250 1 1  56 LEU HD23 H   35.948   72.092  -84.896 1.00 . A A .  56 LEU HD23 1 1 
       10 15251 1 1  56 LEU HG   H   36.400   71.264  -82.856 1.00 . A A .  56 LEU HG   1 1 
       10 15252 1 1  56 LEU N    N   34.564   70.552  -81.320 1.00 . A A .  56 LEU N    1 1 
       10 15253 1 1  56 LEU O    O   33.624   68.132  -80.640 1.00 . A A .  56 LEU O    1 1 
       10 15254 1 1  57 ILE C    C   32.208   65.480  -83.572 1.00 . A A .  57 ILE C    1 1 
       10 15255 1 1  57 ILE CA   C   32.276   66.432  -82.376 1.00 . A A .  57 ILE CA   1 1 
       10 15256 1 1  57 ILE CB   C   30.908   66.800  -81.800 1.00 . A A .  57 ILE CB   1 1 
       10 15257 1 1  57 ILE CD1  C   30.516   64.360  -81.288 1.00 . A A .  57 ILE CD1  1 1 
       10 15258 1 1  57 ILE CG1  C   30.468   65.788  -80.740 1.00 . A A .  57 ILE CG1  1 1 
       10 15259 1 1  57 ILE CG2  C   29.868   66.952  -82.916 1.00 . A A .  57 ILE CG2  1 1 
       10 15260 1 1  57 ILE H    H   33.012   67.828  -83.736 1.00 . A A .  57 ILE H    1 1 
       10 15261 1 1  57 ILE HA   H   32.840   65.944  -81.580 1.00 . A A .  57 ILE HA   1 1 
       10 15262 1 1  57 ILE HB   H   30.996   67.768  -81.308 1.00 . A A .  57 ILE HB   1 1 
       10 15263 1 1  57 ILE HD11 H   31.468   63.904  -81.016 1.00 . A A .  57 ILE HD11 1 1 
       10 15264 1 1  57 ILE HD12 H   29.700   63.780  -80.860 1.00 . A A .  57 ILE HD12 1 1 
       10 15265 1 1  57 ILE HD13 H   30.420   64.384  -82.372 1.00 . A A .  57 ILE HD13 1 1 
       10 15266 1 1  57 ILE HG12 H   31.112   65.872  -79.864 1.00 . A A .  57 ILE HG12 1 1 
       10 15267 1 1  57 ILE HG13 H   29.456   66.020  -80.412 1.00 . A A .  57 ILE HG13 1 1 
       10 15268 1 1  57 ILE HG21 H   29.428   65.980  -83.136 1.00 . A A .  57 ILE HG21 1 1 
       10 15269 1 1  57 ILE HG22 H   29.088   67.640  -82.592 1.00 . A A .  57 ILE HG22 1 1 
       10 15270 1 1  57 ILE HG23 H   30.352   67.340  -83.812 1.00 . A A .  57 ILE HG23 1 1 
       10 15271 1 1  57 ILE N    N   33.008   67.628  -82.756 1.00 . A A .  57 ILE N    1 1 
       10 15272 1 1  57 ILE O    O   31.836   65.884  -84.672 1.00 . A A .  57 ILE O    1 1 
       10 15273 1 1  58 LEU C    C   31.836   61.972  -83.840 1.00 . A A .  58 LEU C    1 1 
       10 15274 1 1  58 LEU CA   C   32.552   63.220  -84.360 1.00 . A A .  58 LEU CA   1 1 
       10 15275 1 1  58 LEU CB   C   33.972   62.944  -84.864 1.00 . A A .  58 LEU CB   1 1 
       10 15276 1 1  58 LEU CD1  C   36.324   63.852  -84.944 1.00 . A A .  58 LEU CD1  1 1 
       10 15277 1 1  58 LEU CD2  C   34.548   64.772  -86.504 1.00 . A A .  58 LEU CD2  1 1 
       10 15278 1 1  58 LEU CG   C   34.840   64.180  -85.128 1.00 . A A .  58 LEU CG   1 1 
       10 15279 1 1  58 LEU H    H   32.872   63.908  -82.420 1.00 . A A .  58 LEU H    1 1 
       10 15280 1 1  58 LEU HA   H   31.984   63.620  -85.196 1.00 . A A .  58 LEU HA   1 1 
       10 15281 1 1  58 LEU HB2  H   34.480   62.316  -84.136 1.00 . A A .  58 LEU HB2  1 1 
       10 15282 1 1  58 LEU HB3  H   33.900   62.372  -85.788 1.00 . A A .  58 LEU HB3  1 1 
       10 15283 1 1  58 LEU HD11 H   36.924   64.668  -85.348 1.00 . A A .  58 LEU HD11 1 1 
       10 15284 1 1  58 LEU HD12 H   36.540   63.732  -83.884 1.00 . A A .  58 LEU HD12 1 1 
       10 15285 1 1  58 LEU HD13 H   36.560   62.928  -85.472 1.00 . A A .  58 LEU HD13 1 1 
       10 15286 1 1  58 LEU HD21 H   34.752   64.024  -87.272 1.00 . A A .  58 LEU HD21 1 1 
       10 15287 1 1  58 LEU HD22 H   33.500   65.068  -86.560 1.00 . A A .  58 LEU HD22 1 1 
       10 15288 1 1  58 LEU HD23 H   35.180   65.644  -86.668 1.00 . A A .  58 LEU HD23 1 1 
       10 15289 1 1  58 LEU HG   H   34.584   64.940  -84.388 1.00 . A A .  58 LEU HG   1 1 
       10 15290 1 1  58 LEU N    N   32.572   64.232  -83.316 1.00 . A A .  58 LEU N    1 1 
       10 15291 1 1  58 LEU O    O   31.864   61.684  -82.644 1.00 . A A .  58 LEU O    1 1 
       10 15292 1 1  59 THR C    C   30.528   59.052  -85.572 1.00 . A A .  59 THR C    1 1 
       10 15293 1 1  59 THR CA   C   30.484   60.052  -84.416 1.00 . A A .  59 THR CA   1 1 
       10 15294 1 1  59 THR CB   C   29.060   60.452  -84.016 1.00 . A A .  59 THR CB   1 1 
       10 15295 1 1  59 THR CG2  C   29.032   61.708  -83.144 1.00 . A A .  59 THR CG2  1 1 
       10 15296 1 1  59 THR H    H   31.188   61.500  -85.736 1.00 . A A .  59 THR H    1 1 
       10 15297 1 1  59 THR HA   H   30.984   59.584  -83.568 1.00 . A A .  59 THR HA   1 1 
       10 15298 1 1  59 THR HB   H   28.548   59.624  -83.524 1.00 . A A .  59 THR HB   1 1 
       10 15299 1 1  59 THR HG1  H   27.532   61.200  -85.064 1.00 . A A .  59 THR HG1  1 1 
       10 15300 1 1  59 THR HG21 H   29.412   62.552  -83.712 1.00 . A A .  59 THR HG21 1 1 
       10 15301 1 1  59 THR HG22 H   28.004   61.912  -82.836 1.00 . A A .  59 THR HG22 1 1 
       10 15302 1 1  59 THR HG23 H   29.652   61.552  -82.260 1.00 . A A .  59 THR HG23 1 1 
       10 15303 1 1  59 THR N    N   31.208   61.260  -84.764 1.00 . A A .  59 THR N    1 1 
       10 15304 1 1  59 THR O    O   29.712   58.132  -85.636 1.00 . A A .  59 THR O    1 1 
       10 15305 1 1  59 THR OG1  O   28.456   60.860  -85.240 1.00 . A A .  59 THR OG1  1 1 
       10 15306 1 1  60 ARG C    C   32.436   57.136  -87.220 1.00 . A A .  60 ARG C    1 1 
       10 15307 1 1  60 ARG CA   C   31.652   58.392  -87.612 1.00 . A A .  60 ARG CA   1 1 
       10 15308 1 1  60 ARG CB   C   32.384   59.108  -88.748 1.00 . A A .  60 ARG CB   1 1 
       10 15309 1 1  60 ARG CD   C   30.408   59.816  -90.144 1.00 . A A .  60 ARG CD   1 1 
       10 15310 1 1  60 ARG CG   C   31.648   58.924  -90.076 1.00 . A A .  60 ARG CG   1 1 
       10 15311 1 1  60 ARG CZ   C   31.408   62.092  -90.320 1.00 . A A .  60 ARG CZ   1 1 
       10 15312 1 1  60 ARG H    H   32.148   60.012  -86.404 1.00 . A A .  60 ARG H    1 1 
       10 15313 1 1  60 ARG HA   H   30.636   58.140  -87.916 1.00 . A A .  60 ARG HA   1 1 
       10 15314 1 1  60 ARG HB2  H   32.468   60.172  -88.516 1.00 . A A .  60 ARG HB2  1 1 
       10 15315 1 1  60 ARG HB3  H   33.400   58.720  -88.832 1.00 . A A .  60 ARG HB3  1 1 
       10 15316 1 1  60 ARG HD2  H   30.052   59.884  -91.172 1.00 . A A .  60 ARG HD2  1 1 
       10 15317 1 1  60 ARG HD3  H   29.600   59.376  -89.556 1.00 . A A .  60 ARG HD3  1 1 
       10 15318 1 1  60 ARG HE   H   30.412   61.404  -88.712 1.00 . A A .  60 ARG HE   1 1 
       10 15319 1 1  60 ARG HG2  H   32.320   59.164  -90.904 1.00 . A A .  60 ARG HG2  1 1 
       10 15320 1 1  60 ARG HG3  H   31.360   57.880  -90.192 1.00 . A A .  60 ARG HG3  1 1 
       10 15321 1 1  60 ARG HH11 H   31.664   60.920  -91.964 1.00 . A A .  60 ARG HH11 1 1 
       10 15322 1 1  60 ARG HH12 H   32.356   62.508  -92.072 1.00 . A A .  60 ARG HH12 1 1 
       10 15323 1 1  60 ARG HH21 H   31.324   63.496  -88.852 1.00 . A A .  60 ARG HH21 1 1 
       10 15324 1 1  60 ARG HH22 H   32.160   63.980  -90.292 1.00 . A A .  60 ARG HH22 1 1 
       10 15325 1 1  60 ARG N    N   31.488   59.264  -86.460 1.00 . A A .  60 ARG N    1 1 
       10 15326 1 1  60 ARG NE   N   30.724   61.168  -89.632 1.00 . A A .  60 ARG NE   1 1 
       10 15327 1 1  60 ARG NH1  N   31.848   61.816  -91.556 1.00 . A A .  60 ARG NH1  1 1 
       10 15328 1 1  60 ARG NH2  N   31.648   63.292  -89.776 1.00 . A A .  60 ARG NH2  1 1 
       10 15329 1 1  60 ARG O    O   33.412   56.780  -87.880 1.00 . A A .  60 ARG O    1 1 
       10 15330 1 1  61 LYS C    C   32.568   54.220  -86.748 1.00 . A A .  61 LYS C    1 1 
       10 15331 1 1  61 LYS CA   C   32.624   55.296  -85.664 1.00 . A A .  61 LYS CA   1 1 
       10 15332 1 1  61 LYS CB   C   32.012   54.860  -84.332 1.00 . A A .  61 LYS CB   1 1 
       10 15333 1 1  61 LYS CD   C   29.520   55.184  -84.104 1.00 . A A .  61 LYS CD   1 1 
       10 15334 1 1  61 LYS CE   C   28.216   54.428  -83.852 1.00 . A A .  61 LYS CE   1 1 
       10 15335 1 1  61 LYS CG   C   30.632   54.228  -84.544 1.00 . A A .  61 LYS CG   1 1 
       10 15336 1 1  61 LYS H    H   31.184   56.800  -85.620 1.00 . A A .  61 LYS H    1 1 
       10 15337 1 1  61 LYS HA   H   33.668   55.540  -85.472 1.00 . A A .  61 LYS HA   1 1 
       10 15338 1 1  61 LYS HB2  H   32.668   54.144  -83.840 1.00 . A A .  61 LYS HB2  1 1 
       10 15339 1 1  61 LYS HB3  H   31.924   55.720  -83.668 1.00 . A A .  61 LYS HB3  1 1 
       10 15340 1 1  61 LYS HD2  H   29.824   55.704  -83.192 1.00 . A A .  61 LYS HD2  1 1 
       10 15341 1 1  61 LYS HD3  H   29.364   55.944  -84.868 1.00 . A A .  61 LYS HD3  1 1 
       10 15342 1 1  61 LYS HE2  H   27.832   54.032  -84.796 1.00 . A A .  61 LYS HE2  1 1 
       10 15343 1 1  61 LYS HE3  H   28.400   53.576  -83.200 1.00 . A A .  61 LYS HE3  1 1 
       10 15344 1 1  61 LYS HG2  H   30.500   53.976  -85.596 1.00 . A A .  61 LYS HG2  1 1 
       10 15345 1 1  61 LYS HG3  H   30.560   53.300  -83.980 1.00 . A A .  61 LYS HG3  1 1 
       10 15346 1 1  61 LYS HZ1  H   26.424   54.780  -82.928 1.00 . A A .  61 LYS HZ1  1 1 
       10 15347 1 1  61 LYS HZ2  H   27.612   55.796  -82.460 1.00 . A A .  61 LYS HZ2  1 1 
       10 15348 1 1  61 LYS HZ3  H   26.900   55.992  -83.916 1.00 . A A .  61 LYS HZ3  1 1 
       10 15349 1 1  61 LYS N    N   31.976   56.500  -86.152 1.00 . A A .  61 LYS N    1 1 
       10 15350 1 1  61 LYS NZ   N   27.208   55.320  -83.240 1.00 . A A .  61 LYS NZ   1 1 
       10 15351 1 1  61 LYS O    O   33.296   53.228  -86.688 1.00 . A A .  61 LYS O    1 1 
       10 15352 1 1  62 THR C    C   32.612   53.736  -89.876 1.00 . A A .  62 THR C    1 1 
       10 15353 1 1  62 THR CA   C   31.532   53.508  -88.816 1.00 . A A .  62 THR CA   1 1 
       10 15354 1 1  62 THR CB   C   30.108   53.656  -89.360 1.00 . A A .  62 THR CB   1 1 
       10 15355 1 1  62 THR CG2  C   29.960   54.856  -90.296 1.00 . A A .  62 THR CG2  1 1 
       10 15356 1 1  62 THR H    H   31.104   55.252  -87.764 1.00 . A A .  62 THR H    1 1 
       10 15357 1 1  62 THR HA   H   31.672   52.500  -88.428 1.00 . A A .  62 THR HA   1 1 
       10 15358 1 1  62 THR HB   H   29.384   53.704  -88.544 1.00 . A A .  62 THR HB   1 1 
       10 15359 1 1  62 THR HG1  H   29.252   51.912  -89.836 1.00 . A A .  62 THR HG1  1 1 
       10 15360 1 1  62 THR HG21 H   28.904   55.108  -90.400 1.00 . A A .  62 THR HG21 1 1 
       10 15361 1 1  62 THR HG22 H   30.500   55.708  -89.884 1.00 . A A .  62 THR HG22 1 1 
       10 15362 1 1  62 THR HG23 H   30.372   54.604  -91.276 1.00 . A A .  62 THR HG23 1 1 
       10 15363 1 1  62 THR N    N   31.692   54.448  -87.720 1.00 . A A .  62 THR N    1 1 
       10 15364 1 1  62 THR O    O   33.164   52.780  -90.424 1.00 . A A .  62 THR O    1 1 
       10 15365 1 1  62 THR OG1  O   29.944   52.524  -90.212 1.00 . A A .  62 THR OG1  1 1 
       10 15366 1 1  63 LEU C    C   35.264   54.912  -90.632 1.00 . A A .  63 LEU C    1 1 
       10 15367 1 1  63 LEU CA   C   33.888   55.372  -91.120 1.00 . A A .  63 LEU CA   1 1 
       10 15368 1 1  63 LEU CB   C   33.816   56.868  -91.428 1.00 . A A .  63 LEU CB   1 1 
       10 15369 1 1  63 LEU CD1  C   34.916   58.668  -92.812 1.00 . A A .  63 LEU CD1  1 1 
       10 15370 1 1  63 LEU CD2  C   35.880   58.024  -90.556 1.00 . A A .  63 LEU CD2  1 1 
       10 15371 1 1  63 LEU CG   C   35.140   57.540  -91.804 1.00 . A A .  63 LEU CG   1 1 
       10 15372 1 1  63 LEU H    H   32.432   55.776  -89.688 1.00 . A A .  63 LEU H    1 1 
       10 15373 1 1  63 LEU HA   H   33.652   54.840  -92.040 1.00 . A A .  63 LEU HA   1 1 
       10 15374 1 1  63 LEU HB2  H   33.112   57.012  -92.248 1.00 . A A .  63 LEU HB2  1 1 
       10 15375 1 1  63 LEU HB3  H   33.404   57.380  -90.560 1.00 . A A .  63 LEU HB3  1 1 
       10 15376 1 1  63 LEU HD11 H   35.664   58.608  -93.600 1.00 . A A .  63 LEU HD11 1 1 
       10 15377 1 1  63 LEU HD12 H   33.920   58.572  -93.248 1.00 . A A .  63 LEU HD12 1 1 
       10 15378 1 1  63 LEU HD13 H   34.996   59.632  -92.304 1.00 . A A .  63 LEU HD13 1 1 
       10 15379 1 1  63 LEU HD21 H   36.936   57.760  -90.632 1.00 . A A .  63 LEU HD21 1 1 
       10 15380 1 1  63 LEU HD22 H   35.780   59.108  -90.472 1.00 . A A .  63 LEU HD22 1 1 
       10 15381 1 1  63 LEU HD23 H   35.452   57.552  -89.672 1.00 . A A .  63 LEU HD23 1 1 
       10 15382 1 1  63 LEU HG   H   35.776   56.800  -92.288 1.00 . A A .  63 LEU HG   1 1 
       10 15383 1 1  63 LEU N    N   32.884   55.008  -90.136 1.00 . A A .  63 LEU N    1 1 
       10 15384 1 1  63 LEU O    O   36.040   54.340  -91.396 1.00 . A A .  63 LEU O    1 1 
       10 15385 1 1  64 GLU C    C   36.896   53.276  -88.652 1.00 . A A .  64 GLU C    1 1 
       10 15386 1 1  64 GLU CA   C   36.796   54.796  -88.764 1.00 . A A .  64 GLU CA   1 1 
       10 15387 1 1  64 GLU CB   C   36.976   55.460  -87.396 1.00 . A A .  64 GLU CB   1 1 
       10 15388 1 1  64 GLU CD   C   37.992   57.408  -86.160 1.00 . A A .  64 GLU CD   1 1 
       10 15389 1 1  64 GLU CG   C   37.956   56.632  -87.476 1.00 . A A .  64 GLU CG   1 1 
       10 15390 1 1  64 GLU H    H   34.892   55.644  -88.744 1.00 . A A .  64 GLU H    1 1 
       10 15391 1 1  64 GLU HA   H   37.560   55.172  -89.444 1.00 . A A .  64 GLU HA   1 1 
       10 15392 1 1  64 GLU HB2  H   36.012   55.812  -87.028 1.00 . A A .  64 GLU HB2  1 1 
       10 15393 1 1  64 GLU HB3  H   37.344   54.724  -86.676 1.00 . A A .  64 GLU HB3  1 1 
       10 15394 1 1  64 GLU HG2  H   38.952   56.260  -87.712 1.00 . A A .  64 GLU HG2  1 1 
       10 15395 1 1  64 GLU HG3  H   37.664   57.296  -88.288 1.00 . A A .  64 GLU HG3  1 1 
       10 15396 1 1  64 GLU N    N   35.528   55.176  -89.360 1.00 . A A .  64 GLU N    1 1 
       10 15397 1 1  64 GLU O    O   37.968   52.704  -88.840 1.00 . A A .  64 GLU O    1 1 
       10 15398 1 1  64 GLU OE1  O   37.860   56.748  -85.108 1.00 . A A .  64 GLU OE1  1 1 
       10 15399 1 1  64 GLU OE2  O   38.152   58.644  -86.236 1.00 . A A .  64 GLU OE2  1 1 
       10 15400 1 1  65 GLU C    C   35.908   50.544  -89.576 1.00 . A A .  65 GLU C    1 1 
       10 15401 1 1  65 GLU CA   C   35.708   51.212  -88.212 1.00 . A A .  65 GLU CA   1 1 
       10 15402 1 1  65 GLU CB   C   34.392   50.772  -87.572 1.00 . A A .  65 GLU CB   1 1 
       10 15403 1 1  65 GLU CD   C   33.232   50.200  -85.408 1.00 . A A .  65 GLU CD   1 1 
       10 15404 1 1  65 GLU CG   C   34.500   50.768  -86.044 1.00 . A A .  65 GLU CG   1 1 
       10 15405 1 1  65 GLU H    H   34.892   53.128  -88.200 1.00 . A A .  65 GLU H    1 1 
       10 15406 1 1  65 GLU HA   H   36.536   50.956  -87.552 1.00 . A A .  65 GLU HA   1 1 
       10 15407 1 1  65 GLU HB2  H   33.592   51.440  -87.880 1.00 . A A .  65 GLU HB2  1 1 
       10 15408 1 1  65 GLU HB3  H   34.132   49.772  -87.924 1.00 . A A .  65 GLU HB3  1 1 
       10 15409 1 1  65 GLU HG2  H   35.364   50.176  -85.740 1.00 . A A .  65 GLU HG2  1 1 
       10 15410 1 1  65 GLU HG3  H   34.672   51.784  -85.688 1.00 . A A .  65 GLU HG3  1 1 
       10 15411 1 1  65 GLU N    N   35.764   52.660  -88.352 1.00 . A A .  65 GLU N    1 1 
       10 15412 1 1  65 GLU O    O   36.588   49.524  -89.676 1.00 . A A .  65 GLU O    1 1 
       10 15413 1 1  65 GLU OE1  O   32.188   50.880  -85.524 1.00 . A A .  65 GLU OE1  1 1 
       10 15414 1 1  65 GLU OE2  O   33.336   49.104  -84.816 1.00 . A A .  65 GLU OE2  1 1 
       10 15415 1 1  66 GLN C    C   36.860   50.624  -92.404 1.00 . A A .  66 GLN C    1 1 
       10 15416 1 1  66 GLN CA   C   35.400   50.620  -91.940 1.00 . A A .  66 GLN CA   1 1 
       10 15417 1 1  66 GLN CB   C   34.516   51.412  -92.904 1.00 . A A .  66 GLN CB   1 1 
       10 15418 1 1  66 GLN CD   C   32.676   50.888  -94.548 1.00 . A A .  66 GLN CD   1 1 
       10 15419 1 1  66 GLN CG   C   33.168   50.712  -93.108 1.00 . A A .  66 GLN CG   1 1 
       10 15420 1 1  66 GLN H    H   34.748   51.972  -90.496 1.00 . A A .  66 GLN H    1 1 
       10 15421 1 1  66 GLN HA   H   35.036   49.592  -91.880 1.00 . A A .  66 GLN HA   1 1 
       10 15422 1 1  66 GLN HB2  H   34.352   52.416  -92.512 1.00 . A A .  66 GLN HB2  1 1 
       10 15423 1 1  66 GLN HB3  H   35.020   51.520  -93.860 1.00 . A A .  66 GLN HB3  1 1 
       10 15424 1 1  66 GLN HE21 H   32.184   48.924  -94.568 1.00 . A A .  66 GLN HE21 1 1 
       10 15425 1 1  66 GLN HE22 H   31.848   49.788  -96.032 1.00 . A A .  66 GLN HE22 1 1 
       10 15426 1 1  66 GLN HG2  H   33.268   49.652  -92.880 1.00 . A A .  66 GLN HG2  1 1 
       10 15427 1 1  66 GLN HG3  H   32.432   51.124  -92.416 1.00 . A A .  66 GLN HG3  1 1 
       10 15428 1 1  66 GLN N    N   35.300   51.144  -90.588 1.00 . A A .  66 GLN N    1 1 
       10 15429 1 1  66 GLN NE2  N   32.196   49.776  -95.092 1.00 . A A .  66 GLN NE2  1 1 
       10 15430 1 1  66 GLN O    O   37.360   49.616  -92.896 1.00 . A A .  66 GLN O    1 1 
       10 15431 1 1  66 GLN OE1  O   32.724   51.964  -95.120 1.00 . A A .  66 GLN OE1  1 1 
       10 15432 1 1  67 LEU C    C   39.656   50.660  -92.256 1.00 . A A .  67 LEU C    1 1 
       10 15433 1 1  67 LEU CA   C   38.884   51.928  -92.628 1.00 . A A .  67 LEU CA   1 1 
       10 15434 1 1  67 LEU CB   C   39.476   53.204  -92.032 1.00 . A A .  67 LEU CB   1 1 
       10 15435 1 1  67 LEU CD1  C   39.304   55.696  -91.692 1.00 . A A .  67 LEU CD1  1 1 
       10 15436 1 1  67 LEU CD2  C   39.428   54.736  -94.036 1.00 . A A .  67 LEU CD2  1 1 
       10 15437 1 1  67 LEU CG   C   38.940   54.520  -92.600 1.00 . A A .  67 LEU CG   1 1 
       10 15438 1 1  67 LEU H    H   37.080   52.592  -91.832 1.00 . A A .  67 LEU H    1 1 
       10 15439 1 1  67 LEU HA   H   38.904   52.036  -93.712 1.00 . A A .  67 LEU HA   1 1 
       10 15440 1 1  67 LEU HB2  H   39.296   53.196  -90.956 1.00 . A A .  67 LEU HB2  1 1 
       10 15441 1 1  67 LEU HB3  H   40.556   53.184  -92.172 1.00 . A A .  67 LEU HB3  1 1 
       10 15442 1 1  67 LEU HD11 H   39.668   55.320  -90.736 1.00 . A A .  67 LEU HD11 1 1 
       10 15443 1 1  67 LEU HD12 H   40.080   56.296  -92.168 1.00 . A A .  67 LEU HD12 1 1 
       10 15444 1 1  67 LEU HD13 H   38.416   56.312  -91.528 1.00 . A A .  67 LEU HD13 1 1 
       10 15445 1 1  67 LEU HD21 H   38.576   54.716  -94.716 1.00 . A A .  67 LEU HD21 1 1 
       10 15446 1 1  67 LEU HD22 H   39.928   55.700  -94.112 1.00 . A A .  67 LEU HD22 1 1 
       10 15447 1 1  67 LEU HD23 H   40.124   53.940  -94.304 1.00 . A A .  67 LEU HD23 1 1 
       10 15448 1 1  67 LEU HG   H   37.856   54.460  -92.636 1.00 . A A .  67 LEU HG   1 1 
       10 15449 1 1  67 LEU N    N   37.496   51.776  -92.232 1.00 . A A .  67 LEU N    1 1 
       10 15450 1 1  67 LEU O    O   40.616   50.292  -92.932 1.00 . A A .  67 LEU O    1 1 
       10 15451 1 1  68 GLY C    C   38.892   47.988  -89.844 1.00 . A A .  68 GLY C    1 1 
       10 15452 1 1  68 GLY CA   C   39.848   48.808  -90.712 1.00 . A A .  68 GLY CA   1 1 
       10 15453 1 1  68 GLY H    H   38.432   50.332  -90.636 1.00 . A A .  68 GLY H    1 1 
       10 15454 1 1  68 GLY HA2  H   40.176   48.212  -91.564 1.00 . A A .  68 GLY HA2  1 1 
       10 15455 1 1  68 GLY HA3  H   40.740   49.060  -90.136 1.00 . A A .  68 GLY HA3  1 1 
       10 15456 1 1  68 GLY N    N   39.212   50.028  -91.180 1.00 . A A .  68 GLY N    1 1 
       10 15457 1 1  68 GLY O    O   39.128   47.812  -88.652 1.00 . A A .  68 GLY O    1 1 
       10 15458 1 1  69 ARG C    C   37.512   45.572  -89.020 1.00 . A A .  69 ARG C    1 1 
       10 15459 1 1  69 ARG CA   C   36.836   46.712  -89.784 1.00 . A A .  69 ARG CA   1 1 
       10 15460 1 1  69 ARG CB   C   35.816   46.128  -90.760 1.00 . A A .  69 ARG CB   1 1 
       10 15461 1 1  69 ARG CD   C   34.060   46.656  -92.492 1.00 . A A .  69 ARG CD   1 1 
       10 15462 1 1  69 ARG CG   C   35.116   47.236  -91.552 1.00 . A A .  69 ARG CG   1 1 
       10 15463 1 1  69 ARG CZ   C   32.488   45.316  -91.092 1.00 . A A .  69 ARG CZ   1 1 
       10 15464 1 1  69 ARG H    H   37.648   47.660  -91.452 1.00 . A A .  69 ARG H    1 1 
       10 15465 1 1  69 ARG HA   H   36.352   47.408  -89.100 1.00 . A A .  69 ARG HA   1 1 
       10 15466 1 1  69 ARG HB2  H   36.312   45.444  -91.448 1.00 . A A .  69 ARG HB2  1 1 
       10 15467 1 1  69 ARG HB3  H   35.076   45.544  -90.212 1.00 . A A .  69 ARG HB3  1 1 
       10 15468 1 1  69 ARG HD2  H   33.892   47.332  -93.328 1.00 . A A .  69 ARG HD2  1 1 
       10 15469 1 1  69 ARG HD3  H   34.408   45.712  -92.908 1.00 . A A .  69 ARG HD3  1 1 
       10 15470 1 1  69 ARG HE   H   32.120   47.184  -91.756 1.00 . A A .  69 ARG HE   1 1 
       10 15471 1 1  69 ARG HG2  H   34.652   47.940  -90.864 1.00 . A A .  69 ARG HG2  1 1 
       10 15472 1 1  69 ARG HG3  H   35.852   47.796  -92.128 1.00 . A A .  69 ARG HG3  1 1 
       10 15473 1 1  69 ARG HH11 H   34.232   44.376  -91.544 1.00 . A A .  69 ARG HH11 1 1 
       10 15474 1 1  69 ARG HH12 H   33.132   43.460  -90.572 1.00 . A A .  69 ARG HH12 1 1 
       10 15475 1 1  69 ARG HH21 H   30.664   45.972  -90.472 1.00 . A A .  69 ARG HH21 1 1 
       10 15476 1 1  69 ARG HH22 H   31.088   44.372  -89.960 1.00 . A A .  69 ARG HH22 1 1 
       10 15477 1 1  69 ARG N    N   37.832   47.512  -90.480 1.00 . A A .  69 ARG N    1 1 
       10 15478 1 1  69 ARG NE   N   32.792   46.440  -91.756 1.00 . A A .  69 ARG NE   1 1 
       10 15479 1 1  69 ARG NH1  N   33.356   44.300  -91.068 1.00 . A A .  69 ARG NH1  1 1 
       10 15480 1 1  69 ARG NH2  N   31.316   45.212  -90.452 1.00 . A A .  69 ARG NH2  1 1 
       10 15481 1 1  69 ARG O    O   37.176   45.308  -87.864 1.00 . A A .  69 ARG O    1 1 
       10 15482 1 1  70 PRO C    C   40.228   44.308  -88.092 1.00 . A A .  70 PRO C    1 1 
       10 15483 1 1  70 PRO CA   C   39.204   43.804  -89.108 1.00 . A A .  70 PRO CA   1 1 
       10 15484 1 1  70 PRO CB   C   39.836   43.068  -90.280 1.00 . A A .  70 PRO CB   1 1 
       10 15485 1 1  70 PRO CD   C   38.904   45.196  -91.076 1.00 . A A .  70 PRO CD   1 1 
       10 15486 1 1  70 PRO CG   C   39.832   44.048  -91.440 1.00 . A A .  70 PRO CG   1 1 
       10 15487 1 1  70 PRO HA   H   38.576   43.216  -88.596 1.00 . A A .  70 PRO HA   1 1 
       10 15488 1 1  70 PRO HB2  H   40.852   42.752  -90.036 1.00 . A A .  70 PRO HB2  1 1 
       10 15489 1 1  70 PRO HB3  H   39.276   42.168  -90.524 1.00 . A A .  70 PRO HB3  1 1 
       10 15490 1 1  70 PRO HD2  H   39.416   46.156  -91.140 1.00 . A A .  70 PRO HD2  1 1 
       10 15491 1 1  70 PRO HD3  H   38.048   45.244  -91.756 1.00 . A A .  70 PRO HD3  1 1 
       10 15492 1 1  70 PRO HG2  H   40.836   44.416  -91.632 1.00 . A A .  70 PRO HG2  1 1 
       10 15493 1 1  70 PRO HG3  H   39.492   43.556  -92.352 1.00 . A A .  70 PRO HG3  1 1 
       10 15494 1 1  70 PRO N    N   38.476   44.908  -89.712 1.00 . A A .  70 PRO N    1 1 
       10 15495 1 1  70 PRO O    O   41.424   44.036  -88.224 1.00 . A A .  70 PRO O    1 1 
       10 15496 1 1  71 PHE C    C   39.776   45.940  -84.820 1.00 . A A .  71 PHE C    1 1 
       10 15497 1 1  71 PHE CA   C   40.588   45.580  -86.068 1.00 . A A .  71 PHE CA   1 1 
       10 15498 1 1  71 PHE CB   C   41.220   46.848  -86.632 1.00 . A A .  71 PHE CB   1 1 
       10 15499 1 1  71 PHE CD1  C   39.148   48.176  -86.168 1.00 . A A .  71 PHE CD1  1 1 
       10 15500 1 1  71 PHE CD2  C   41.228   49.248  -85.916 1.00 . A A .  71 PHE CD2  1 1 
       10 15501 1 1  71 PHE CE1  C   38.484   49.372  -85.788 1.00 . A A .  71 PHE CE1  1 1 
       10 15502 1 1  71 PHE CE2  C   40.568   50.444  -85.536 1.00 . A A .  71 PHE CE2  1 1 
       10 15503 1 1  71 PHE CG   C   40.508   48.140  -86.224 1.00 . A A .  71 PHE CG   1 1 
       10 15504 1 1  71 PHE CZ   C   39.208   50.480  -85.480 1.00 . A A .  71 PHE CZ   1 1 
       10 15505 1 1  71 PHE H    H   38.756   45.248  -87.004 1.00 . A A .  71 PHE H    1 1 
       10 15506 1 1  71 PHE HA   H   41.316   44.812  -85.812 1.00 . A A .  71 PHE HA   1 1 
       10 15507 1 1  71 PHE HB2  H   42.260   46.904  -86.304 1.00 . A A .  71 PHE HB2  1 1 
       10 15508 1 1  71 PHE HB3  H   41.232   46.784  -87.720 1.00 . A A .  71 PHE HB3  1 1 
       10 15509 1 1  71 PHE HD1  H   38.568   47.284  -86.412 1.00 . A A .  71 PHE HD1  1 1 
       10 15510 1 1  71 PHE HD2  H   42.320   49.220  -85.960 1.00 . A A .  71 PHE HD2  1 1 
       10 15511 1 1  71 PHE HE1  H   37.396   49.400  -85.740 1.00 . A A .  71 PHE HE1  1 1 
       10 15512 1 1  71 PHE HE2  H   41.144   51.336  -85.288 1.00 . A A .  71 PHE HE2  1 1 
       10 15513 1 1  71 PHE HZ   H   38.700   51.400  -85.188 1.00 . A A .  71 PHE HZ   1 1 
       10 15514 1 1  71 PHE N    N   39.728   45.032  -87.104 1.00 . A A .  71 PHE N    1 1 
       10 15515 1 1  71 PHE O    O   38.616   45.552  -84.696 1.00 . A A .  71 PHE O    1 1 
       10 15516 1 1  72 ASN C    C   40.060   48.580  -82.452 1.00 . A A .  72 ASN C    1 1 
       10 15517 1 1  72 ASN CA   C   39.776   47.096  -82.692 1.00 . A A .  72 ASN CA   1 1 
       10 15518 1 1  72 ASN CB   C   40.316   46.312  -81.496 1.00 . A A .  72 ASN CB   1 1 
       10 15519 1 1  72 ASN CG   C   41.380   45.304  -81.936 1.00 . A A .  72 ASN CG   1 1 
       10 15520 1 1  72 ASN H    H   41.368   46.988  -84.036 1.00 . A A .  72 ASN H    1 1 
       10 15521 1 1  72 ASN HA   H   38.716   46.892  -82.844 1.00 . A A .  72 ASN HA   1 1 
       10 15522 1 1  72 ASN HB2  H   40.744   47.000  -80.768 1.00 . A A .  72 ASN HB2  1 1 
       10 15523 1 1  72 ASN HB3  H   39.500   45.788  -81.000 1.00 . A A .  72 ASN HB3  1 1 
       10 15524 1 1  72 ASN HD21 H   42.640   46.852  -82.276 1.00 . A A .  72 ASN HD21 1 1 
       10 15525 1 1  72 ASN HD22 H   43.292   45.280  -82.608 1.00 . A A .  72 ASN HD22 1 1 
       10 15526 1 1  72 ASN N    N   40.424   46.676  -83.928 1.00 . A A .  72 ASN N    1 1 
       10 15527 1 1  72 ASN ND2  N   42.532   45.860  -82.304 1.00 . A A .  72 ASN ND2  1 1 
       10 15528 1 1  72 ASN O    O   40.668   49.244  -83.292 1.00 . A A .  72 ASN O    1 1 
       10 15529 1 1  72 ASN OD1  O   41.172   44.100  -81.940 1.00 . A A .  72 ASN OD1  1 1 
       10 15530 1 1  73 MET C    C   41.220   50.684  -80.416 1.00 . A A .  73 MET C    1 1 
       10 15531 1 1  73 MET CA   C   39.800   50.452  -80.940 1.00 . A A .  73 MET CA   1 1 
       10 15532 1 1  73 MET CB   C   38.788   50.848  -79.868 1.00 . A A .  73 MET CB   1 1 
       10 15533 1 1  73 MET CE   C   39.640   50.404  -75.904 1.00 . A A .  73 MET CE   1 1 
       10 15534 1 1  73 MET CG   C   39.056   50.104  -78.556 1.00 . A A .  73 MET CG   1 1 
       10 15535 1 1  73 MET H    H   39.112   48.508  -80.628 1.00 . A A .  73 MET H    1 1 
       10 15536 1 1  73 MET HA   H   39.648   51.016  -81.860 1.00 . A A .  73 MET HA   1 1 
       10 15537 1 1  73 MET HB2  H   38.832   51.924  -79.696 1.00 . A A .  73 MET HB2  1 1 
       10 15538 1 1  73 MET HB3  H   37.776   50.624  -80.216 1.00 . A A .  73 MET HB3  1 1 
       10 15539 1 1  73 MET HE1  H   38.676   49.904  -75.980 1.00 . A A .  73 MET HE1  1 1 
       10 15540 1 1  73 MET HE2  H   40.404   49.684  -75.608 1.00 . A A .  73 MET HE2  1 1 
       10 15541 1 1  73 MET HE3  H   39.580   51.196  -75.156 1.00 . A A .  73 MET HE3  1 1 
       10 15542 1 1  73 MET HG2  H   38.112   49.868  -78.064 1.00 . A A .  73 MET HG2  1 1 
       10 15543 1 1  73 MET HG3  H   39.552   49.156  -78.764 1.00 . A A .  73 MET HG3  1 1 
       10 15544 1 1  73 MET N    N   39.604   49.056  -81.304 1.00 . A A .  73 MET N    1 1 
       10 15545 1 1  73 MET O    O   41.676   51.824  -80.336 1.00 . A A .  73 MET O    1 1 
       10 15546 1 1  73 MET SD   S   40.072   51.108  -77.488 1.00 . A A .  73 MET SD   1 1 
       10 15547 1 1  74 GLN C    C   44.168   50.272  -80.600 1.00 . A A .  74 GLN C    1 1 
       10 15548 1 1  74 GLN CA   C   43.236   49.660  -79.556 1.00 . A A .  74 GLN CA   1 1 
       10 15549 1 1  74 GLN CB   C   43.728   48.280  -79.116 1.00 . A A .  74 GLN CB   1 1 
       10 15550 1 1  74 GLN CD   C   45.296   47.072  -77.552 1.00 . A A .  74 GLN CD   1 1 
       10 15551 1 1  74 GLN CG   C   44.540   48.376  -77.824 1.00 . A A .  74 GLN CG   1 1 
       10 15552 1 1  74 GLN H    H   41.500   48.664  -80.140 1.00 . A A .  74 GLN H    1 1 
       10 15553 1 1  74 GLN HA   H   43.180   50.316  -78.684 1.00 . A A .  74 GLN HA   1 1 
       10 15554 1 1  74 GLN HB2  H   42.876   47.616  -78.968 1.00 . A A .  74 GLN HB2  1 1 
       10 15555 1 1  74 GLN HB3  H   44.344   47.844  -79.904 1.00 . A A .  74 GLN HB3  1 1 
       10 15556 1 1  74 GLN HE21 H   46.816   48.168  -76.788 1.00 . A A .  74 GLN HE21 1 1 
       10 15557 1 1  74 GLN HE22 H   47.060   46.456  -76.780 1.00 . A A .  74 GLN HE22 1 1 
       10 15558 1 1  74 GLN HG2  H   45.244   49.204  -77.892 1.00 . A A .  74 GLN HG2  1 1 
       10 15559 1 1  74 GLN HG3  H   43.872   48.592  -76.988 1.00 . A A .  74 GLN HG3  1 1 
       10 15560 1 1  74 GLN N    N   41.876   49.588  -80.072 1.00 . A A .  74 GLN N    1 1 
       10 15561 1 1  74 GLN NE2  N   46.492   47.248  -76.996 1.00 . A A .  74 GLN NE2  1 1 
       10 15562 1 1  74 GLN O    O   45.144   50.932  -80.256 1.00 . A A .  74 GLN O    1 1 
       10 15563 1 1  74 GLN OE1  O   44.824   45.984  -77.836 1.00 . A A .  74 GLN OE1  1 1 
       10 15564 1 1  75 GLU C    C   44.540   52.068  -83.012 1.00 . A A .  75 GLU C    1 1 
       10 15565 1 1  75 GLU CA   C   44.632   50.544  -82.960 1.00 . A A .  75 GLU CA   1 1 
       10 15566 1 1  75 GLU CB   C   44.200   49.924  -84.288 1.00 . A A .  75 GLU CB   1 1 
       10 15567 1 1  75 GLU CD   C   44.268   47.568  -85.188 1.00 . A A .  75 GLU CD   1 1 
       10 15568 1 1  75 GLU CG   C   43.716   48.484  -84.092 1.00 . A A .  75 GLU CG   1 1 
       10 15569 1 1  75 GLU H    H   43.040   49.488  -82.132 1.00 . A A .  75 GLU H    1 1 
       10 15570 1 1  75 GLU HA   H   45.656   50.240  -82.744 1.00 . A A .  75 GLU HA   1 1 
       10 15571 1 1  75 GLU HB2  H   43.400   50.520  -84.732 1.00 . A A .  75 GLU HB2  1 1 
       10 15572 1 1  75 GLU HB3  H   45.032   49.940  -84.992 1.00 . A A .  75 GLU HB3  1 1 
       10 15573 1 1  75 GLU HG2  H   44.036   48.120  -83.116 1.00 . A A .  75 GLU HG2  1 1 
       10 15574 1 1  75 GLU HG3  H   42.628   48.456  -84.104 1.00 . A A .  75 GLU HG3  1 1 
       10 15575 1 1  75 GLU N    N   43.836   50.028  -81.860 1.00 . A A .  75 GLU N    1 1 
       10 15576 1 1  75 GLU O    O   45.504   52.740  -83.372 1.00 . A A .  75 GLU O    1 1 
       10 15577 1 1  75 GLU OE1  O   44.324   48.036  -86.344 1.00 . A A .  75 GLU OE1  1 1 
       10 15578 1 1  75 GLU OE2  O   44.620   46.420  -84.840 1.00 . A A .  75 GLU OE2  1 1 
       10 15579 1 1  76 LEU C    C   44.104   54.676  -81.664 1.00 . A A .  76 LEU C    1 1 
       10 15580 1 1  76 LEU CA   C   43.136   54.008  -82.644 1.00 . A A .  76 LEU CA   1 1 
       10 15581 1 1  76 LEU CB   C   41.664   54.312  -82.364 1.00 . A A .  76 LEU CB   1 1 
       10 15582 1 1  76 LEU CD1  C   39.216   53.852  -82.752 1.00 . A A .  76 LEU CD1  1 1 
       10 15583 1 1  76 LEU CD2  C   40.856   53.752  -84.684 1.00 . A A .  76 LEU CD2  1 1 
       10 15584 1 1  76 LEU CG   C   40.644   53.520  -83.184 1.00 . A A .  76 LEU CG   1 1 
       10 15585 1 1  76 LEU H    H   42.588   52.020  -82.356 1.00 . A A .  76 LEU H    1 1 
       10 15586 1 1  76 LEU HA   H   43.356   54.372  -83.648 1.00 . A A .  76 LEU HA   1 1 
       10 15587 1 1  76 LEU HB2  H   41.472   54.124  -81.304 1.00 . A A .  76 LEU HB2  1 1 
       10 15588 1 1  76 LEU HB3  H   41.496   55.376  -82.532 1.00 . A A .  76 LEU HB3  1 1 
       10 15589 1 1  76 LEU HD11 H   38.576   52.984  -82.916 1.00 . A A .  76 LEU HD11 1 1 
       10 15590 1 1  76 LEU HD12 H   39.208   54.108  -81.692 1.00 . A A .  76 LEU HD12 1 1 
       10 15591 1 1  76 LEU HD13 H   38.844   54.692  -83.332 1.00 . A A .  76 LEU HD13 1 1 
       10 15592 1 1  76 LEU HD21 H   40.000   53.364  -85.236 1.00 . A A .  76 LEU HD21 1 1 
       10 15593 1 1  76 LEU HD22 H   40.960   54.816  -84.876 1.00 . A A .  76 LEU HD22 1 1 
       10 15594 1 1  76 LEU HD23 H   41.760   53.232  -85.008 1.00 . A A .  76 LEU HD23 1 1 
       10 15595 1 1  76 LEU HG   H   40.804   52.460  -82.996 1.00 . A A .  76 LEU HG   1 1 
       10 15596 1 1  76 LEU N    N   43.368   52.572  -82.644 1.00 . A A .  76 LEU N    1 1 
       10 15597 1 1  76 LEU O    O   44.876   55.552  -82.048 1.00 . A A .  76 LEU O    1 1 
       10 15598 1 1  77 GLU C    C   46.352   54.440  -79.668 1.00 . A A .  77 GLU C    1 1 
       10 15599 1 1  77 GLU CA   C   44.888   54.780  -79.380 1.00 . A A .  77 GLU CA   1 1 
       10 15600 1 1  77 GLU CB   C   44.468   54.268  -78.000 1.00 . A A .  77 GLU CB   1 1 
       10 15601 1 1  77 GLU CD   C   44.616   52.300  -76.428 1.00 . A A .  77 GLU CD   1 1 
       10 15602 1 1  77 GLU CG   C   44.676   52.756  -77.888 1.00 . A A .  77 GLU CG   1 1 
       10 15603 1 1  77 GLU H    H   43.396   53.520  -80.112 1.00 . A A .  77 GLU H    1 1 
       10 15604 1 1  77 GLU HA   H   44.740   55.856  -79.420 1.00 . A A .  77 GLU HA   1 1 
       10 15605 1 1  77 GLU HB2  H   45.048   54.776  -77.228 1.00 . A A .  77 GLU HB2  1 1 
       10 15606 1 1  77 GLU HB3  H   43.420   54.508  -77.820 1.00 . A A .  77 GLU HB3  1 1 
       10 15607 1 1  77 GLU HG2  H   43.908   52.236  -78.464 1.00 . A A .  77 GLU HG2  1 1 
       10 15608 1 1  77 GLU HG3  H   45.636   52.484  -78.320 1.00 . A A .  77 GLU HG3  1 1 
       10 15609 1 1  77 GLU N    N   44.028   54.236  -80.416 1.00 . A A .  77 GLU N    1 1 
       10 15610 1 1  77 GLU O    O   47.256   55.084  -79.140 1.00 . A A .  77 GLU O    1 1 
       10 15611 1 1  77 GLU OE1  O   43.480   52.156  -75.924 1.00 . A A .  77 GLU OE1  1 1 
       10 15612 1 1  77 GLU OE2  O   45.708   52.104  -75.852 1.00 . A A .  77 GLU OE2  1 1 
       10 15613 1 1  78 ILE C    C   48.412   53.904  -81.980 1.00 . A A .  78 ILE C    1 1 
       10 15614 1 1  78 ILE CA   C   47.876   53.000  -80.872 1.00 . A A .  78 ILE CA   1 1 
       10 15615 1 1  78 ILE CB   C   47.876   51.512  -81.236 1.00 . A A .  78 ILE CB   1 1 
       10 15616 1 1  78 ILE CD1  C   48.400   49.184  -80.420 1.00 . A A .  78 ILE CD1  1 1 
       10 15617 1 1  78 ILE CG1  C   48.212   50.648  -80.016 1.00 . A A .  78 ILE CG1  1 1 
       10 15618 1 1  78 ILE CG2  C   48.820   51.236  -82.408 1.00 . A A .  78 ILE CG2  1 1 
       10 15619 1 1  78 ILE H    H   45.796   52.912  -80.932 1.00 . A A .  78 ILE H    1 1 
       10 15620 1 1  78 ILE HA   H   48.508   53.116  -79.992 1.00 . A A .  78 ILE HA   1 1 
       10 15621 1 1  78 ILE HB   H   46.872   51.240  -81.560 1.00 . A A .  78 ILE HB   1 1 
       10 15622 1 1  78 ILE HD11 H   49.392   49.052  -80.852 1.00 . A A .  78 ILE HD11 1 1 
       10 15623 1 1  78 ILE HD12 H   48.304   48.552  -79.536 1.00 . A A .  78 ILE HD12 1 1 
       10 15624 1 1  78 ILE HD13 H   47.644   48.908  -81.152 1.00 . A A .  78 ILE HD13 1 1 
       10 15625 1 1  78 ILE HG12 H   49.120   51.020  -79.540 1.00 . A A .  78 ILE HG12 1 1 
       10 15626 1 1  78 ILE HG13 H   47.408   50.728  -79.284 1.00 . A A .  78 ILE HG13 1 1 
       10 15627 1 1  78 ILE HG21 H   48.416   51.692  -83.316 1.00 . A A .  78 ILE HG21 1 1 
       10 15628 1 1  78 ILE HG22 H   49.800   51.664  -82.196 1.00 . A A .  78 ILE HG22 1 1 
       10 15629 1 1  78 ILE HG23 H   48.916   50.160  -82.552 1.00 . A A .  78 ILE HG23 1 1 
       10 15630 1 1  78 ILE N    N   46.536   53.428  -80.504 1.00 . A A .  78 ILE N    1 1 
       10 15631 1 1  78 ILE O    O   49.416   54.592  -81.792 1.00 . A A .  78 ILE O    1 1 
       10 15632 1 1  79 ASN C    C   47.888   56.160  -83.928 1.00 . A A .  79 ASN C    1 1 
       10 15633 1 1  79 ASN CA   C   48.120   54.684  -84.252 1.00 . A A .  79 ASN CA   1 1 
       10 15634 1 1  79 ASN CB   C   47.292   54.336  -85.488 1.00 . A A .  79 ASN CB   1 1 
       10 15635 1 1  79 ASN CG   C   47.484   52.872  -85.884 1.00 . A A .  79 ASN CG   1 1 
       10 15636 1 1  79 ASN H    H   46.908   53.312  -83.256 1.00 . A A .  79 ASN H    1 1 
       10 15637 1 1  79 ASN HA   H   49.172   54.452  -84.416 1.00 . A A .  79 ASN HA   1 1 
       10 15638 1 1  79 ASN HB2  H   46.236   54.528  -85.292 1.00 . A A .  79 ASN HB2  1 1 
       10 15639 1 1  79 ASN HB3  H   47.580   54.980  -86.320 1.00 . A A .  79 ASN HB3  1 1 
       10 15640 1 1  79 ASN HD21 H   45.668   52.924  -86.780 1.00 . A A .  79 ASN HD21 1 1 
       10 15641 1 1  79 ASN HD22 H   46.496   51.404  -86.872 1.00 . A A .  79 ASN HD22 1 1 
       10 15642 1 1  79 ASN N    N   47.724   53.876  -83.112 1.00 . A A .  79 ASN N    1 1 
       10 15643 1 1  79 ASN ND2  N   46.464   52.356  -86.568 1.00 . A A .  79 ASN ND2  1 1 
       10 15644 1 1  79 ASN O    O   47.028   56.804  -84.524 1.00 . A A .  79 ASN O    1 1 
       10 15645 1 1  79 ASN OD1  O   48.488   52.248  -85.584 1.00 . A A .  79 ASN OD1  1 1 
       10 15646 1 1  80 LEU C    C   49.920   58.732  -82.732 1.00 . A A .  80 LEU C    1 1 
       10 15647 1 1  80 LEU CA   C   48.564   58.044  -82.568 1.00 . A A .  80 LEU CA   1 1 
       10 15648 1 1  80 LEU CB   C   47.992   58.140  -81.152 1.00 . A A .  80 LEU CB   1 1 
       10 15649 1 1  80 LEU CD1  C   46.080   57.832  -79.536 1.00 . A A .  80 LEU CD1  1 1 
       10 15650 1 1  80 LEU CD2  C   45.632   58.020  -82.024 1.00 . A A .  80 LEU CD2  1 1 
       10 15651 1 1  80 LEU CG   C   46.600   57.540  -80.944 1.00 . A A .  80 LEU CG   1 1 
       10 15652 1 1  80 LEU H    H   49.368   56.128  -82.500 1.00 . A A .  80 LEU H    1 1 
       10 15653 1 1  80 LEU HA   H   47.848   58.528  -83.236 1.00 . A A .  80 LEU HA   1 1 
       10 15654 1 1  80 LEU HB2  H   48.684   57.648  -80.468 1.00 . A A .  80 LEU HB2  1 1 
       10 15655 1 1  80 LEU HB3  H   47.960   59.192  -80.868 1.00 . A A .  80 LEU HB3  1 1 
       10 15656 1 1  80 LEU HD11 H   46.452   57.068  -78.848 1.00 . A A .  80 LEU HD11 1 1 
       10 15657 1 1  80 LEU HD12 H   46.432   58.812  -79.216 1.00 . A A .  80 LEU HD12 1 1 
       10 15658 1 1  80 LEU HD13 H   44.992   57.820  -79.540 1.00 . A A .  80 LEU HD13 1 1 
       10 15659 1 1  80 LEU HD21 H   45.708   57.372  -82.900 1.00 . A A .  80 LEU HD21 1 1 
       10 15660 1 1  80 LEU HD22 H   44.612   57.988  -81.640 1.00 . A A .  80 LEU HD22 1 1 
       10 15661 1 1  80 LEU HD23 H   45.880   59.044  -82.308 1.00 . A A .  80 LEU HD23 1 1 
       10 15662 1 1  80 LEU HG   H   46.680   56.456  -81.044 1.00 . A A .  80 LEU HG   1 1 
       10 15663 1 1  80 LEU N    N   48.672   56.656  -82.980 1.00 . A A .  80 LEU N    1 1 
       10 15664 1 1  80 LEU O    O   50.948   58.060  -82.848 1.00 . A A .  80 LEU O    1 1 
       10 15665 1 1  81 ALA C    C   51.200   61.840  -81.736 1.00 . A A .  81 ALA C    1 1 
       10 15666 1 1  81 ALA CA   C   51.100   60.836  -82.888 1.00 . A A .  81 ALA CA   1 1 
       10 15667 1 1  81 ALA CB   C   51.104   61.520  -84.256 1.00 . A A .  81 ALA CB   1 1 
       10 15668 1 1  81 ALA H    H   49.044   60.592  -82.644 1.00 . A A .  81 ALA H    1 1 
       10 15669 1 1  81 ALA HA   H   51.944   60.152  -82.836 1.00 . A A .  81 ALA HA   1 1 
       10 15670 1 1  81 ALA HB1  H   52.092   61.936  -84.452 1.00 . A A .  81 ALA HB1  1 1 
       10 15671 1 1  81 ALA HB2  H   50.856   60.788  -85.028 1.00 . A A .  81 ALA HB2  1 1 
       10 15672 1 1  81 ALA HB3  H   50.364   62.320  -84.264 1.00 . A A .  81 ALA HB3  1 1 
       10 15673 1 1  81 ALA N    N   49.884   60.056  -82.740 1.00 . A A .  81 ALA N    1 1 
       10 15674 1 1  81 ALA O    O   52.032   61.684  -80.844 1.00 . A A .  81 ALA O    1 1 
       10 15675 1 1  82 SER C    C   48.944   64.544  -80.724 1.00 . A A .  82 SER C    1 1 
       10 15676 1 1  82 SER CA   C   50.320   63.872  -80.764 1.00 . A A .  82 SER CA   1 1 
       10 15677 1 1  82 SER CB   C   51.412   64.912  -81.008 1.00 . A A .  82 SER CB   1 1 
       10 15678 1 1  82 SER H    H   49.664   62.964  -82.520 1.00 . A A .  82 SER H    1 1 
       10 15679 1 1  82 SER HA   H   50.516   63.348  -79.828 1.00 . A A .  82 SER HA   1 1 
       10 15680 1 1  82 SER HB2  H   51.660   64.940  -82.068 1.00 . A A .  82 SER HB2  1 1 
       10 15681 1 1  82 SER HB3  H   51.040   65.900  -80.744 1.00 . A A .  82 SER HB3  1 1 
       10 15682 1 1  82 SER HG   H   52.376   64.008  -79.504 1.00 . A A .  82 SER HG   1 1 
       10 15683 1 1  82 SER N    N   50.336   62.844  -81.792 1.00 . A A .  82 SER N    1 1 
       10 15684 1 1  82 SER O    O   48.044   64.172  -81.476 1.00 . A A .  82 SER O    1 1 
       10 15685 1 1  82 SER OG   O   52.592   64.636  -80.252 1.00 . A A .  82 SER OG   1 1 
       10 15686 1 1  83 PHE C    C   47.780   67.516  -78.852 1.00 . A A .  83 PHE C    1 1 
       10 15687 1 1  83 PHE CA   C   47.580   66.252  -79.688 1.00 . A A .  83 PHE CA   1 1 
       10 15688 1 1  83 PHE CB   C   46.604   65.324  -78.964 1.00 . A A .  83 PHE CB   1 1 
       10 15689 1 1  83 PHE CD1  C   44.292   65.648  -79.872 1.00 . A A .  83 PHE CD1  1 1 
       10 15690 1 1  83 PHE CD2  C   45.476   63.724  -80.524 1.00 . A A .  83 PHE CD2  1 1 
       10 15691 1 1  83 PHE CE1  C   43.188   65.240  -80.664 1.00 . A A .  83 PHE CE1  1 1 
       10 15692 1 1  83 PHE CE2  C   44.372   63.312  -81.320 1.00 . A A .  83 PHE CE2  1 1 
       10 15693 1 1  83 PHE CG   C   45.412   64.884  -79.820 1.00 . A A .  83 PHE CG   1 1 
       10 15694 1 1  83 PHE CZ   C   43.252   64.080  -81.372 1.00 . A A .  83 PHE CZ   1 1 
       10 15695 1 1  83 PHE H    H   49.564   65.820  -79.232 1.00 . A A .  83 PHE H    1 1 
       10 15696 1 1  83 PHE HA   H   47.244   66.532  -80.688 1.00 . A A .  83 PHE HA   1 1 
       10 15697 1 1  83 PHE HB2  H   47.144   64.440  -78.624 1.00 . A A .  83 PHE HB2  1 1 
       10 15698 1 1  83 PHE HB3  H   46.232   65.832  -78.072 1.00 . A A .  83 PHE HB3  1 1 
       10 15699 1 1  83 PHE HD1  H   44.240   66.580  -79.304 1.00 . A A .  83 PHE HD1  1 1 
       10 15700 1 1  83 PHE HD2  H   46.376   63.108  -80.484 1.00 . A A .  83 PHE HD2  1 1 
       10 15701 1 1  83 PHE HE1  H   42.288   65.856  -80.704 1.00 . A A .  83 PHE HE1  1 1 
       10 15702 1 1  83 PHE HE2  H   44.424   62.384  -81.884 1.00 . A A .  83 PHE HE2  1 1 
       10 15703 1 1  83 PHE HZ   H   42.404   63.764  -81.980 1.00 . A A .  83 PHE HZ   1 1 
       10 15704 1 1  83 PHE N    N   48.828   65.524  -79.840 1.00 . A A .  83 PHE N    1 1 
       10 15705 1 1  83 PHE O    O   48.556   67.520  -77.900 1.00 . A A .  83 PHE O    1 1 
       10 15706 1 1  84 ALA C    C   46.092   69.876  -77.436 1.00 . A A .  84 ALA C    1 1 
       10 15707 1 1  84 ALA CA   C   47.156   69.832  -78.536 1.00 . A A .  84 ALA CA   1 1 
       10 15708 1 1  84 ALA CB   C   47.008   70.980  -79.536 1.00 . A A .  84 ALA CB   1 1 
       10 15709 1 1  84 ALA H    H   46.436   68.556  -80.016 1.00 . A A .  84 ALA H    1 1 
       10 15710 1 1  84 ALA HA   H   48.140   69.888  -78.076 1.00 . A A .  84 ALA HA   1 1 
       10 15711 1 1  84 ALA HB1  H   46.112   71.556  -79.304 1.00 . A A .  84 ALA HB1  1 1 
       10 15712 1 1  84 ALA HB2  H   47.880   71.632  -79.472 1.00 . A A .  84 ALA HB2  1 1 
       10 15713 1 1  84 ALA HB3  H   46.928   70.576  -80.544 1.00 . A A .  84 ALA HB3  1 1 
       10 15714 1 1  84 ALA N    N   47.064   68.564  -79.240 1.00 . A A .  84 ALA N    1 1 
       10 15715 1 1  84 ALA O    O   46.388   69.636  -76.268 1.00 . A A .  84 ALA O    1 1 
       10 15716 1 1  85 GLY C    C   43.500   68.916  -76.256 1.00 . A A .  85 GLY C    1 1 
       10 15717 1 1  85 GLY CA   C   43.764   70.272  -76.916 1.00 . A A .  85 GLY CA   1 1 
       10 15718 1 1  85 GLY H    H   44.636   70.388  -78.804 1.00 . A A .  85 GLY H    1 1 
       10 15719 1 1  85 GLY HA2  H   43.980   71.016  -76.148 1.00 . A A .  85 GLY HA2  1 1 
       10 15720 1 1  85 GLY HA3  H   42.864   70.604  -77.436 1.00 . A A .  85 GLY HA3  1 1 
       10 15721 1 1  85 GLY N    N   44.872   70.192  -77.852 1.00 . A A .  85 GLY N    1 1 
       10 15722 1 1  85 GLY O    O   44.428   68.132  -76.052 1.00 . A A .  85 GLY O    1 1 
       10 15723 1 1  86 GLN C    C   40.804   66.704  -76.168 1.00 . A A .  86 GLN C    1 1 
       10 15724 1 1  86 GLN CA   C   41.844   67.432  -75.308 1.00 . A A .  86 GLN CA   1 1 
       10 15725 1 1  86 GLN CB   C   41.308   67.676  -73.896 1.00 . A A .  86 GLN CB   1 1 
       10 15726 1 1  86 GLN CD   C   41.776   66.940  -71.528 1.00 . A A .  86 GLN CD   1 1 
       10 15727 1 1  86 GLN CG   C   41.612   66.488  -72.980 1.00 . A A .  86 GLN CG   1 1 
       10 15728 1 1  86 GLN H    H   41.488   69.320  -76.108 1.00 . A A .  86 GLN H    1 1 
       10 15729 1 1  86 GLN HA   H   42.752   66.836  -75.248 1.00 . A A .  86 GLN HA   1 1 
       10 15730 1 1  86 GLN HB2  H   41.760   68.580  -73.484 1.00 . A A .  86 GLN HB2  1 1 
       10 15731 1 1  86 GLN HB3  H   40.232   67.848  -73.932 1.00 . A A .  86 GLN HB3  1 1 
       10 15732 1 1  86 GLN HE21 H   42.660   65.164  -71.124 1.00 . A A .  86 GLN HE21 1 1 
       10 15733 1 1  86 GLN HE22 H   42.524   66.248  -69.780 1.00 . A A .  86 GLN HE22 1 1 
       10 15734 1 1  86 GLN HG2  H   40.804   65.760  -73.048 1.00 . A A .  86 GLN HG2  1 1 
       10 15735 1 1  86 GLN HG3  H   42.520   65.988  -73.316 1.00 . A A .  86 GLN HG3  1 1 
       10 15736 1 1  86 GLN N    N   42.236   68.680  -75.940 1.00 . A A .  86 GLN N    1 1 
       10 15737 1 1  86 GLN NE2  N   42.368   66.044  -70.748 1.00 . A A .  86 GLN NE2  1 1 
       10 15738 1 1  86 GLN O    O   40.124   67.328  -76.984 1.00 . A A .  86 GLN O    1 1 
       10 15739 1 1  86 GLN OE1  O   41.392   68.032  -71.144 1.00 . A A .  86 GLN OE1  1 1 
       10 15740 1 1  87 ILE C    C   38.896   63.804  -75.716 1.00 . A A .  87 ILE C    1 1 
       10 15741 1 1  87 ILE CA   C   39.772   64.584  -76.700 1.00 . A A .  87 ILE CA   1 1 
       10 15742 1 1  87 ILE CB   C   40.508   63.700  -77.708 1.00 . A A .  87 ILE CB   1 1 
       10 15743 1 1  87 ILE CD1  C   40.900   61.240  -77.316 1.00 . A A .  87 ILE CD1  1 1 
       10 15744 1 1  87 ILE CG1  C   41.372   62.660  -76.992 1.00 . A A .  87 ILE CG1  1 1 
       10 15745 1 1  87 ILE CG2  C   41.320   64.548  -78.688 1.00 . A A .  87 ILE CG2  1 1 
       10 15746 1 1  87 ILE H    H   41.272   64.904  -75.288 1.00 . A A .  87 ILE H    1 1 
       10 15747 1 1  87 ILE HA   H   39.132   65.260  -77.268 1.00 . A A .  87 ILE HA   1 1 
       10 15748 1 1  87 ILE HB   H   39.764   63.156  -78.292 1.00 . A A .  87 ILE HB   1 1 
       10 15749 1 1  87 ILE HD11 H   41.704   60.532  -77.108 1.00 . A A .  87 ILE HD11 1 1 
       10 15750 1 1  87 ILE HD12 H   40.032   60.996  -76.704 1.00 . A A .  87 ILE HD12 1 1 
       10 15751 1 1  87 ILE HD13 H   40.628   61.180  -78.372 1.00 . A A .  87 ILE HD13 1 1 
       10 15752 1 1  87 ILE HG12 H   42.412   62.776  -77.296 1.00 . A A .  87 ILE HG12 1 1 
       10 15753 1 1  87 ILE HG13 H   41.332   62.824  -75.916 1.00 . A A .  87 ILE HG13 1 1 
       10 15754 1 1  87 ILE HG21 H   41.412   64.016  -79.636 1.00 . A A .  87 ILE HG21 1 1 
       10 15755 1 1  87 ILE HG22 H   40.816   65.496  -78.852 1.00 . A A .  87 ILE HG22 1 1 
       10 15756 1 1  87 ILE HG23 H   42.312   64.728  -78.276 1.00 . A A .  87 ILE HG23 1 1 
       10 15757 1 1  87 ILE N    N   40.716   65.400  -75.956 1.00 . A A .  87 ILE N    1 1 
       10 15758 1 1  87 ILE O    O   39.332   63.476  -74.616 1.00 . A A .  87 ILE O    1 1 
       10 15759 1 1  88 GLN C    C   35.964   61.772  -76.180 1.00 . A A .  88 GLN C    1 1 
       10 15760 1 1  88 GLN CA   C   36.736   62.788  -75.328 1.00 . A A .  88 GLN CA   1 1 
       10 15761 1 1  88 GLN CB   C   35.776   63.736  -74.608 1.00 . A A .  88 GLN CB   1 1 
       10 15762 1 1  88 GLN CD   C   35.036   64.560  -72.340 1.00 . A A .  88 GLN CD   1 1 
       10 15763 1 1  88 GLN CG   C   35.728   63.428  -73.108 1.00 . A A .  88 GLN CG   1 1 
       10 15764 1 1  88 GLN H    H   37.328   63.792  -77.052 1.00 . A A .  88 GLN H    1 1 
       10 15765 1 1  88 GLN HA   H   37.344   62.264  -74.592 1.00 . A A .  88 GLN HA   1 1 
       10 15766 1 1  88 GLN HB2  H   36.096   64.768  -74.760 1.00 . A A .  88 GLN HB2  1 1 
       10 15767 1 1  88 GLN HB3  H   34.780   63.644  -75.032 1.00 . A A .  88 GLN HB3  1 1 
       10 15768 1 1  88 GLN HE21 H   35.336   63.516  -70.632 1.00 . A A .  88 GLN HE21 1 1 
       10 15769 1 1  88 GLN HE22 H   34.528   65.036  -70.440 1.00 . A A .  88 GLN HE22 1 1 
       10 15770 1 1  88 GLN HG2  H   35.196   62.492  -72.944 1.00 . A A .  88 GLN HG2  1 1 
       10 15771 1 1  88 GLN HG3  H   36.740   63.292  -72.728 1.00 . A A .  88 GLN HG3  1 1 
       10 15772 1 1  88 GLN N    N   37.676   63.524  -76.156 1.00 . A A .  88 GLN N    1 1 
       10 15773 1 1  88 GLN NE2  N   34.960   64.352  -71.028 1.00 . A A .  88 GLN NE2  1 1 
       10 15774 1 1  88 GLN O    O   35.284   62.144  -77.132 1.00 . A A .  88 GLN O    1 1 
       10 15775 1 1  88 GLN OE1  O   34.604   65.552  -72.904 1.00 . A A .  88 GLN OE1  1 1 
       10 15776 1 1  89 ALA C    C   34.208   58.980  -75.712 1.00 . A A .  89 ALA C    1 1 
       10 15777 1 1  89 ALA CA   C   35.428   59.440  -76.516 1.00 . A A .  89 ALA CA   1 1 
       10 15778 1 1  89 ALA CB   C   36.416   58.300  -76.780 1.00 . A A .  89 ALA CB   1 1 
       10 15779 1 1  89 ALA H    H   36.660   60.212  -75.028 1.00 . A A .  89 ALA H    1 1 
       10 15780 1 1  89 ALA HA   H   35.092   59.840  -77.472 1.00 . A A .  89 ALA HA   1 1 
       10 15781 1 1  89 ALA HB1  H   36.308   57.956  -77.808 1.00 . A A .  89 ALA HB1  1 1 
       10 15782 1 1  89 ALA HB2  H   37.432   58.656  -76.620 1.00 . A A .  89 ALA HB2  1 1 
       10 15783 1 1  89 ALA HB3  H   36.208   57.476  -76.096 1.00 . A A .  89 ALA HB3  1 1 
       10 15784 1 1  89 ALA N    N   36.104   60.508  -75.804 1.00 . A A .  89 ALA N    1 1 
       10 15785 1 1  89 ALA O    O   34.296   58.808  -74.496 1.00 . A A .  89 ALA O    1 1 
       10 15786 1 1  90 ASP C    C   31.616   56.900  -76.132 1.00 . A A .  90 ASP C    1 1 
       10 15787 1 1  90 ASP CA   C   31.872   58.368  -75.788 1.00 . A A .  90 ASP CA   1 1 
       10 15788 1 1  90 ASP CB   C   30.680   59.184  -76.288 1.00 . A A .  90 ASP CB   1 1 
       10 15789 1 1  90 ASP CG   C   29.536   59.344  -75.284 1.00 . A A .  90 ASP CG   1 1 
       10 15790 1 1  90 ASP H    H   33.044   58.944  -77.408 1.00 . A A .  90 ASP H    1 1 
       10 15791 1 1  90 ASP HA   H   32.028   58.524  -74.720 1.00 . A A .  90 ASP HA   1 1 
       10 15792 1 1  90 ASP HB2  H   31.032   60.176  -76.572 1.00 . A A .  90 ASP HB2  1 1 
       10 15793 1 1  90 ASP HB3  H   30.288   58.716  -77.192 1.00 . A A .  90 ASP HB3  1 1 
       10 15794 1 1  90 ASP N    N   33.104   58.800  -76.420 1.00 . A A .  90 ASP N    1 1 
       10 15795 1 1  90 ASP O    O   32.400   56.280  -76.848 1.00 . A A .  90 ASP O    1 1 
       10 15796 1 1  90 ASP OD1  O   29.796   59.108  -74.084 1.00 . A A .  90 ASP OD1  1 1 
       10 15797 1 1  90 ASP OD2  O   28.424   59.696  -75.736 1.00 . A A .  90 ASP OD2  1 1 
       10 15798 1 1  91 GLU C    C   30.588   54.572  -77.248 1.00 . A A .  91 GLU C    1 1 
       10 15799 1 1  91 GLU CA   C   30.144   55.000  -75.848 1.00 . A A .  91 GLU CA   1 1 
       10 15800 1 1  91 GLU CB   C   28.640   54.796  -75.664 1.00 . A A .  91 GLU CB   1 1 
       10 15801 1 1  91 GLU CD   C   26.584   55.712  -76.804 1.00 . A A .  91 GLU CD   1 1 
       10 15802 1 1  91 GLU CG   C   27.860   56.060  -76.040 1.00 . A A .  91 GLU CG   1 1 
       10 15803 1 1  91 GLU H    H   29.880   56.896  -75.028 1.00 . A A .  91 GLU H    1 1 
       10 15804 1 1  91 GLU HA   H   30.680   54.424  -75.096 1.00 . A A .  91 GLU HA   1 1 
       10 15805 1 1  91 GLU HB2  H   28.304   53.960  -76.284 1.00 . A A .  91 GLU HB2  1 1 
       10 15806 1 1  91 GLU HB3  H   28.428   54.528  -74.628 1.00 . A A .  91 GLU HB3  1 1 
       10 15807 1 1  91 GLU HG2  H   27.612   56.616  -75.136 1.00 . A A .  91 GLU HG2  1 1 
       10 15808 1 1  91 GLU HG3  H   28.488   56.708  -76.652 1.00 . A A .  91 GLU HG3  1 1 
       10 15809 1 1  91 GLU N    N   30.512   56.384  -75.608 1.00 . A A .  91 GLU N    1 1 
       10 15810 1 1  91 GLU O    O   31.132   53.480  -77.424 1.00 . A A .  91 GLU O    1 1 
       10 15811 1 1  91 GLU OE1  O   26.652   54.780  -77.636 1.00 . A A .  91 GLU OE1  1 1 
       10 15812 1 1  91 GLU OE2  O   25.560   56.380  -76.536 1.00 . A A .  91 GLU OE2  1 1 
       10 15813 1 1  92 ASP C    C   30.812   56.488  -80.360 1.00 . A A .  92 ASP C    1 1 
       10 15814 1 1  92 ASP CA   C   30.704   55.172  -79.588 1.00 . A A .  92 ASP CA   1 1 
       10 15815 1 1  92 ASP CB   C   29.648   54.304  -80.280 1.00 . A A .  92 ASP CB   1 1 
       10 15816 1 1  92 ASP CG   C   29.788   52.800  -80.040 1.00 . A A .  92 ASP CG   1 1 
       10 15817 1 1  92 ASP H    H   29.892   56.328  -78.060 1.00 . A A .  92 ASP H    1 1 
       10 15818 1 1  92 ASP HA   H   31.656   54.644  -79.532 1.00 . A A .  92 ASP HA   1 1 
       10 15819 1 1  92 ASP HB2  H   28.664   54.620  -79.936 1.00 . A A .  92 ASP HB2  1 1 
       10 15820 1 1  92 ASP HB3  H   29.688   54.496  -81.352 1.00 . A A .  92 ASP HB3  1 1 
       10 15821 1 1  92 ASP N    N   30.336   55.448  -78.212 1.00 . A A .  92 ASP N    1 1 
       10 15822 1 1  92 ASP O    O   30.036   56.740  -81.280 1.00 . A A .  92 ASP O    1 1 
       10 15823 1 1  92 ASP OD1  O   30.868   52.272  -80.380 1.00 . A A .  92 ASP OD1  1 1 
       10 15824 1 1  92 ASP OD2  O   28.812   52.212  -79.528 1.00 . A A .  92 ASP OD2  1 1 
       10 15825 1 1  93 GLN C    C   33.268   59.240  -80.044 1.00 . A A .  93 GLN C    1 1 
       10 15826 1 1  93 GLN CA   C   32.000   58.584  -80.592 1.00 . A A .  93 GLN CA   1 1 
       10 15827 1 1  93 GLN CB   C   30.788   59.500  -80.408 1.00 . A A .  93 GLN CB   1 1 
       10 15828 1 1  93 GLN CD   C   31.164   61.708  -79.252 1.00 . A A .  93 GLN CD   1 1 
       10 15829 1 1  93 GLN CG   C   30.844   60.224  -79.064 1.00 . A A .  93 GLN CG   1 1 
       10 15830 1 1  93 GLN H    H   32.408   57.084  -79.204 1.00 . A A .  93 GLN H    1 1 
       10 15831 1 1  93 GLN HA   H   32.124   58.364  -81.652 1.00 . A A .  93 GLN HA   1 1 
       10 15832 1 1  93 GLN HB2  H   30.752   60.228  -81.216 1.00 . A A .  93 GLN HB2  1 1 
       10 15833 1 1  93 GLN HB3  H   29.872   58.912  -80.472 1.00 . A A .  93 GLN HB3  1 1 
       10 15834 1 1  93 GLN HE21 H   29.296   62.144  -78.600 1.00 . A A .  93 GLN HE21 1 1 
       10 15835 1 1  93 GLN HE22 H   30.272   63.512  -79.020 1.00 . A A .  93 GLN HE22 1 1 
       10 15836 1 1  93 GLN HG2  H   29.888   60.116  -78.548 1.00 . A A .  93 GLN HG2  1 1 
       10 15837 1 1  93 GLN HG3  H   31.600   59.760  -78.428 1.00 . A A .  93 GLN HG3  1 1 
       10 15838 1 1  93 GLN N    N   31.780   57.296  -79.952 1.00 . A A .  93 GLN N    1 1 
       10 15839 1 1  93 GLN NE2  N   30.160   62.520  -78.928 1.00 . A A .  93 GLN NE2  1 1 
       10 15840 1 1  93 GLN O    O   33.776   58.840  -79.000 1.00 . A A .  93 GLN O    1 1 
       10 15841 1 1  93 GLN OE1  O   32.248   62.088  -79.660 1.00 . A A .  93 GLN OE1  1 1 
       10 15842 1 1  94 ILE C    C   34.772   62.440  -80.688 1.00 . A A .  94 ILE C    1 1 
       10 15843 1 1  94 ILE CA   C   34.944   60.952  -80.376 1.00 . A A .  94 ILE CA   1 1 
       10 15844 1 1  94 ILE CB   C   36.180   60.324  -81.024 1.00 . A A .  94 ILE CB   1 1 
       10 15845 1 1  94 ILE CD1  C   38.540   60.832  -81.748 1.00 . A A .  94 ILE CD1  1 1 
       10 15846 1 1  94 ILE CG1  C   37.428   61.172  -80.756 1.00 . A A .  94 ILE CG1  1 1 
       10 15847 1 1  94 ILE CG2  C   35.956   60.088  -82.520 1.00 . A A .  94 ILE CG2  1 1 
       10 15848 1 1  94 ILE H    H   33.324   60.556  -81.624 1.00 . A A .  94 ILE H    1 1 
       10 15849 1 1  94 ILE HA   H   35.048   60.836  -79.300 1.00 . A A .  94 ILE HA   1 1 
       10 15850 1 1  94 ILE HB   H   36.348   59.348  -80.564 1.00 . A A .  94 ILE HB   1 1 
       10 15851 1 1  94 ILE HD11 H   38.424   59.808  -82.092 1.00 . A A .  94 ILE HD11 1 1 
       10 15852 1 1  94 ILE HD12 H   38.488   61.512  -82.600 1.00 . A A .  94 ILE HD12 1 1 
       10 15853 1 1  94 ILE HD13 H   39.508   60.944  -81.260 1.00 . A A .  94 ILE HD13 1 1 
       10 15854 1 1  94 ILE HG12 H   37.176   62.228  -80.828 1.00 . A A .  94 ILE HG12 1 1 
       10 15855 1 1  94 ILE HG13 H   37.776   60.996  -79.736 1.00 . A A .  94 ILE HG13 1 1 
       10 15856 1 1  94 ILE HG21 H   34.900   60.212  -82.752 1.00 . A A .  94 ILE HG21 1 1 
       10 15857 1 1  94 ILE HG22 H   36.540   60.812  -83.092 1.00 . A A .  94 ILE HG22 1 1 
       10 15858 1 1  94 ILE HG23 H   36.272   59.080  -82.780 1.00 . A A .  94 ILE HG23 1 1 
       10 15859 1 1  94 ILE N    N   33.744   60.236  -80.776 1.00 . A A .  94 ILE N    1 1 
       10 15860 1 1  94 ILE O    O   34.500   62.812  -81.828 1.00 . A A .  94 ILE O    1 1 
       10 15861 1 1  95 ARG C    C   36.004   65.404  -79.168 1.00 . A A .  95 ARG C    1 1 
       10 15862 1 1  95 ARG CA   C   34.808   64.692  -79.808 1.00 . A A .  95 ARG CA   1 1 
       10 15863 1 1  95 ARG CB   C   33.520   65.196  -79.160 1.00 . A A .  95 ARG CB   1 1 
       10 15864 1 1  95 ARG CD   C   32.668   63.868  -77.192 1.00 . A A .  95 ARG CD   1 1 
       10 15865 1 1  95 ARG CG   C   33.564   65.024  -77.640 1.00 . A A .  95 ARG CG   1 1 
       10 15866 1 1  95 ARG CZ   C   31.276   65.080  -75.520 1.00 . A A .  95 ARG CZ   1 1 
       10 15867 1 1  95 ARG H    H   35.164   62.940  -78.732 1.00 . A A .  95 ARG H    1 1 
       10 15868 1 1  95 ARG HA   H   34.784   64.856  -80.884 1.00 . A A .  95 ARG HA   1 1 
       10 15869 1 1  95 ARG HB2  H   33.372   66.248  -79.404 1.00 . A A .  95 ARG HB2  1 1 
       10 15870 1 1  95 ARG HB3  H   32.664   64.652  -79.564 1.00 . A A .  95 ARG HB3  1 1 
       10 15871 1 1  95 ARG HD2  H   31.832   63.752  -77.884 1.00 . A A .  95 ARG HD2  1 1 
       10 15872 1 1  95 ARG HD3  H   33.228   62.932  -77.212 1.00 . A A .  95 ARG HD3  1 1 
       10 15873 1 1  95 ARG HE   H   32.492   63.536  -75.084 1.00 . A A .  95 ARG HE   1 1 
       10 15874 1 1  95 ARG HG2  H   34.588   64.840  -77.320 1.00 . A A .  95 ARG HG2  1 1 
       10 15875 1 1  95 ARG HG3  H   33.240   65.948  -77.156 1.00 . A A .  95 ARG HG3  1 1 
       10 15876 1 1  95 ARG HH11 H   31.104   65.768  -77.424 1.00 . A A .  95 ARG HH11 1 1 
       10 15877 1 1  95 ARG HH12 H   30.144   66.604  -76.248 1.00 . A A .  95 ARG HH12 1 1 
       10 15878 1 1  95 ARG HH21 H   31.224   64.636  -73.536 1.00 . A A .  95 ARG HH21 1 1 
       10 15879 1 1  95 ARG HH22 H   30.212   65.956  -74.024 1.00 . A A .  95 ARG HH22 1 1 
       10 15880 1 1  95 ARG N    N   34.940   63.252  -79.656 1.00 . A A .  95 ARG N    1 1 
       10 15881 1 1  95 ARG NE   N   32.156   64.120  -75.828 1.00 . A A .  95 ARG NE   1 1 
       10 15882 1 1  95 ARG NH1  N   30.800   65.888  -76.480 1.00 . A A .  95 ARG NH1  1 1 
       10 15883 1 1  95 ARG NH2  N   30.872   65.240  -74.252 1.00 . A A .  95 ARG NH2  1 1 
       10 15884 1 1  95 ARG O    O   36.640   64.864  -78.264 1.00 . A A .  95 ARG O    1 1 
       10 15885 1 1  96 PHE C    C   36.880   68.716  -78.564 1.00 . A A .  96 PHE C    1 1 
       10 15886 1 1  96 PHE CA   C   37.376   67.392  -79.152 1.00 . A A .  96 PHE CA   1 1 
       10 15887 1 1  96 PHE CB   C   38.300   67.692  -80.340 1.00 . A A .  96 PHE CB   1 1 
       10 15888 1 1  96 PHE CD1  C   38.888   65.256  -80.376 1.00 . A A .  96 PHE CD1  1 1 
       10 15889 1 1  96 PHE CD2  C   39.236   66.512  -82.340 1.00 . A A .  96 PHE CD2  1 1 
       10 15890 1 1  96 PHE CE1  C   39.380   64.096  -81.032 1.00 . A A .  96 PHE CE1  1 1 
       10 15891 1 1  96 PHE CE2  C   39.728   65.352  -82.996 1.00 . A A .  96 PHE CE2  1 1 
       10 15892 1 1  96 PHE CG   C   38.828   66.440  -81.044 1.00 . A A .  96 PHE CG   1 1 
       10 15893 1 1  96 PHE CZ   C   39.788   64.168  -82.328 1.00 . A A .  96 PHE CZ   1 1 
       10 15894 1 1  96 PHE H    H   35.748   67.032  -80.400 1.00 . A A .  96 PHE H    1 1 
       10 15895 1 1  96 PHE HA   H   37.860   66.808  -78.372 1.00 . A A .  96 PHE HA   1 1 
       10 15896 1 1  96 PHE HB2  H   37.760   68.304  -81.060 1.00 . A A .  96 PHE HB2  1 1 
       10 15897 1 1  96 PHE HB3  H   39.144   68.284  -79.988 1.00 . A A .  96 PHE HB3  1 1 
       10 15898 1 1  96 PHE HD1  H   38.564   65.200  -79.340 1.00 . A A .  96 PHE HD1  1 1 
       10 15899 1 1  96 PHE HD2  H   39.188   67.460  -82.876 1.00 . A A .  96 PHE HD2  1 1 
       10 15900 1 1  96 PHE HE1  H   39.432   63.148  -80.496 1.00 . A A .  96 PHE HE1  1 1 
       10 15901 1 1  96 PHE HE2  H   40.056   65.412  -84.032 1.00 . A A .  96 PHE HE2  1 1 
       10 15902 1 1  96 PHE HZ   H   40.164   63.280  -82.828 1.00 . A A .  96 PHE HZ   1 1 
       10 15903 1 1  96 PHE N    N   36.272   66.604  -79.664 1.00 . A A .  96 PHE N    1 1 
       10 15904 1 1  96 PHE O    O   36.004   69.364  -79.136 1.00 . A A .  96 PHE O    1 1 
       10 15905 1 1  97 TYR C    C   38.320   71.012  -76.176 1.00 . A A .  97 TYR C    1 1 
       10 15906 1 1  97 TYR CA   C   37.088   70.308  -76.756 1.00 . A A .  97 TYR CA   1 1 
       10 15907 1 1  97 TYR CB   C   36.164   69.900  -75.612 1.00 . A A .  97 TYR CB   1 1 
       10 15908 1 1  97 TYR CD1  C   36.976   67.712  -74.656 1.00 . A A .  97 TYR CD1  1 1 
       10 15909 1 1  97 TYR CD2  C   37.344   69.708  -73.392 1.00 . A A .  97 TYR CD2  1 1 
       10 15910 1 1  97 TYR CE1  C   37.624   66.940  -73.628 1.00 . A A .  97 TYR CE1  1 1 
       10 15911 1 1  97 TYR CE2  C   37.988   68.936  -72.360 1.00 . A A .  97 TYR CE2  1 1 
       10 15912 1 1  97 TYR CG   C   36.848   69.080  -74.516 1.00 . A A .  97 TYR CG   1 1 
       10 15913 1 1  97 TYR CZ   C   38.096   67.592  -72.532 1.00 . A A .  97 TYR CZ   1 1 
       10 15914 1 1  97 TYR H    H   38.176   68.544  -76.972 1.00 . A A .  97 TYR H    1 1 
       10 15915 1 1  97 TYR HA   H   36.620   70.964  -77.492 1.00 . A A .  97 TYR HA   1 1 
       10 15916 1 1  97 TYR HB2  H   35.736   70.800  -75.164 1.00 . A A .  97 TYR HB2  1 1 
       10 15917 1 1  97 TYR HB3  H   35.332   69.324  -76.016 1.00 . A A .  97 TYR HB3  1 1 
       10 15918 1 1  97 TYR HD1  H   36.588   67.220  -75.548 1.00 . A A .  97 TYR HD1  1 1 
       10 15919 1 1  97 TYR HD2  H   37.240   70.788  -73.280 1.00 . A A .  97 TYR HD2  1 1 
       10 15920 1 1  97 TYR HE1  H   37.728   65.860  -73.724 1.00 . A A .  97 TYR HE1  1 1 
       10 15921 1 1  97 TYR HE2  H   38.380   69.420  -71.468 1.00 . A A .  97 TYR HE2  1 1 
       10 15922 1 1  97 TYR HH   H   38.756   67.392  -70.712 1.00 . A A .  97 TYR HH   1 1 
       10 15923 1 1  97 TYR N    N   37.464   69.076  -77.428 1.00 . A A .  97 TYR N    1 1 
       10 15924 1 1  97 TYR O    O   38.960   70.492  -75.264 1.00 . A A .  97 TYR O    1 1 
       10 15925 1 1  97 TYR OH   O   38.708   66.860  -71.556 1.00 . A A .  97 TYR OH   1 1 
       10 15926 1 1  98 PHE C    C   39.436   73.696  -74.984 1.00 . A A .  98 PHE C    1 1 
       10 15927 1 1  98 PHE CA   C   39.756   72.956  -76.284 1.00 . A A .  98 PHE CA   1 1 
       10 15928 1 1  98 PHE CB   C   40.060   73.976  -77.380 1.00 . A A .  98 PHE CB   1 1 
       10 15929 1 1  98 PHE CD1  C   37.900   75.132  -76.852 1.00 . A A .  98 PHE CD1  1 1 
       10 15930 1 1  98 PHE CD2  C   39.644   76.412  -77.784 1.00 . A A .  98 PHE CD2  1 1 
       10 15931 1 1  98 PHE CE1  C   37.076   76.284  -76.812 1.00 . A A .  98 PHE CE1  1 1 
       10 15932 1 1  98 PHE CE2  C   38.816   77.568  -77.744 1.00 . A A .  98 PHE CE2  1 1 
       10 15933 1 1  98 PHE CG   C   39.168   75.220  -77.336 1.00 . A A .  98 PHE CG   1 1 
       10 15934 1 1  98 PHE CZ   C   37.548   77.480  -77.260 1.00 . A A .  98 PHE CZ   1 1 
       10 15935 1 1  98 PHE H    H   38.088   72.592  -77.476 1.00 . A A .  98 PHE H    1 1 
       10 15936 1 1  98 PHE HA   H   40.572   72.256  -76.108 1.00 . A A .  98 PHE HA   1 1 
       10 15937 1 1  98 PHE HB2  H   41.104   74.288  -77.292 1.00 . A A .  98 PHE HB2  1 1 
       10 15938 1 1  98 PHE HB3  H   39.952   73.496  -78.352 1.00 . A A .  98 PHE HB3  1 1 
       10 15939 1 1  98 PHE HD1  H   37.520   74.176  -76.492 1.00 . A A .  98 PHE HD1  1 1 
       10 15940 1 1  98 PHE HD2  H   40.660   76.484  -78.172 1.00 . A A .  98 PHE HD2  1 1 
       10 15941 1 1  98 PHE HE1  H   36.060   76.216  -76.424 1.00 . A A .  98 PHE HE1  1 1 
       10 15942 1 1  98 PHE HE2  H   39.196   78.524  -78.104 1.00 . A A .  98 PHE HE2  1 1 
       10 15943 1 1  98 PHE HZ   H   36.916   78.364  -77.232 1.00 . A A .  98 PHE HZ   1 1 
       10 15944 1 1  98 PHE N    N   38.612   72.176  -76.732 1.00 . A A .  98 PHE N    1 1 
       10 15945 1 1  98 PHE O    O   40.252   74.476  -74.492 1.00 . A A .  98 PHE O    1 1 
       10 15946 1 1  99 ASP C    C   38.144   73.160  -72.052 1.00 . A A .  99 ASP C    1 1 
       10 15947 1 1  99 ASP CA   C   37.804   74.068  -73.236 1.00 . A A .  99 ASP CA   1 1 
       10 15948 1 1  99 ASP CB   C   36.292   74.288  -73.240 1.00 . A A .  99 ASP CB   1 1 
       10 15949 1 1  99 ASP CG   C   35.852   75.748  -73.108 1.00 . A A .  99 ASP CG   1 1 
       10 15950 1 1  99 ASP H    H   37.584   72.800  -74.872 1.00 . A A .  99 ASP H    1 1 
       10 15951 1 1  99 ASP HA   H   38.336   75.016  -73.196 1.00 . A A .  99 ASP HA   1 1 
       10 15952 1 1  99 ASP HB2  H   35.880   73.884  -74.164 1.00 . A A .  99 ASP HB2  1 1 
       10 15953 1 1  99 ASP HB3  H   35.852   73.720  -72.420 1.00 . A A .  99 ASP HB3  1 1 
       10 15954 1 1  99 ASP N    N   38.244   73.432  -74.468 1.00 . A A .  99 ASP N    1 1 
       10 15955 1 1  99 ASP O    O   37.352   72.300  -71.672 1.00 . A A .  99 ASP O    1 1 
       10 15956 1 1  99 ASP OD1  O   36.480   76.460  -72.292 1.00 . A A .  99 ASP OD1  1 1 
       10 15957 1 1  99 ASP OD2  O   34.900   76.124  -73.824 1.00 . A A .  99 ASP OD2  1 1 
       10 15958 1 1 100 LYS C    C   39.124   73.120  -69.084 1.00 . A A . 100 LYS C    1 1 
       10 15959 1 1 100 LYS CA   C   39.784   72.596  -70.364 1.00 . A A . 100 LYS CA   1 1 
       10 15960 1 1 100 LYS CB   C   41.312   72.580  -70.300 1.00 . A A . 100 LYS CB   1 1 
       10 15961 1 1 100 LYS CD   C   43.428   72.040  -71.568 1.00 . A A . 100 LYS CD   1 1 
       10 15962 1 1 100 LYS CE   C   43.848   70.688  -72.148 1.00 . A A . 100 LYS CE   1 1 
       10 15963 1 1 100 LYS CG   C   41.912   72.232  -71.664 1.00 . A A . 100 LYS CG   1 1 
       10 15964 1 1 100 LYS H    H   39.968   74.084  -71.808 1.00 . A A . 100 LYS H    1 1 
       10 15965 1 1 100 LYS HA   H   39.456   71.572  -70.524 1.00 . A A . 100 LYS HA   1 1 
       10 15966 1 1 100 LYS HB2  H   41.680   73.556  -69.980 1.00 . A A . 100 LYS HB2  1 1 
       10 15967 1 1 100 LYS HB3  H   41.644   71.856  -69.560 1.00 . A A . 100 LYS HB3  1 1 
       10 15968 1 1 100 LYS HD2  H   43.932   72.844  -72.100 1.00 . A A . 100 LYS HD2  1 1 
       10 15969 1 1 100 LYS HD3  H   43.736   72.104  -70.524 1.00 . A A . 100 LYS HD3  1 1 
       10 15970 1 1 100 LYS HE2  H   44.508   70.176  -71.448 1.00 . A A . 100 LYS HE2  1 1 
       10 15971 1 1 100 LYS HE3  H   42.972   70.052  -72.280 1.00 . A A . 100 LYS HE3  1 1 
       10 15972 1 1 100 LYS HG2  H   41.452   71.320  -72.044 1.00 . A A . 100 LYS HG2  1 1 
       10 15973 1 1 100 LYS HG3  H   41.688   73.024  -72.380 1.00 . A A . 100 LYS HG3  1 1 
       10 15974 1 1 100 LYS HZ1  H   44.808   69.980  -73.808 1.00 . A A . 100 LYS HZ1  1 1 
       10 15975 1 1 100 LYS HZ2  H   43.912   71.316  -74.088 1.00 . A A . 100 LYS HZ2  1 1 
       10 15976 1 1 100 LYS HZ3  H   45.344   71.444  -73.316 1.00 . A A . 100 LYS HZ3  1 1 
       10 15977 1 1 100 LYS N    N   39.328   73.384  -71.496 1.00 . A A . 100 LYS N    1 1 
       10 15978 1 1 100 LYS NZ   N   44.536   70.872  -73.444 1.00 . A A . 100 LYS NZ   1 1 
       10 15979 1 1 100 LYS O    O   38.204   72.500  -68.556 1.00 . A A . 100 LYS O    1 1 
       10 15980 1 1 101 THR C    C   37.656   75.368  -67.660 1.00 . A A . 101 THR C    1 1 
       10 15981 1 1 101 THR CA   C   39.088   74.880  -67.424 1.00 . A A . 101 THR CA   1 1 
       10 15982 1 1 101 THR CB   C   40.048   75.992  -66.996 1.00 . A A . 101 THR CB   1 1 
       10 15983 1 1 101 THR CG2  C   40.112   77.132  -68.016 1.00 . A A . 101 THR CG2  1 1 
       10 15984 1 1 101 THR H    H   40.364   74.764  -69.064 1.00 . A A . 101 THR H    1 1 
       10 15985 1 1 101 THR HA   H   39.040   74.120  -66.640 1.00 . A A . 101 THR HA   1 1 
       10 15986 1 1 101 THR HB   H   41.044   75.592  -66.796 1.00 . A A . 101 THR HB   1 1 
       10 15987 1 1 101 THR HG1  H   40.040   77.228  -65.424 1.00 . A A . 101 THR HG1  1 1 
       10 15988 1 1 101 THR HG21 H   39.116   77.552  -68.152 1.00 . A A . 101 THR HG21 1 1 
       10 15989 1 1 101 THR HG22 H   40.792   77.904  -67.656 1.00 . A A . 101 THR HG22 1 1 
       10 15990 1 1 101 THR HG23 H   40.476   76.744  -68.968 1.00 . A A . 101 THR HG23 1 1 
       10 15991 1 1 101 THR N    N   39.616   74.264  -68.628 1.00 . A A . 101 THR N    1 1 
       10 15992 1 1 101 THR O    O   37.416   76.184  -68.548 1.00 . A A . 101 THR O    1 1 
       10 15993 1 1 101 THR OG1  O   39.420   76.576  -65.860 1.00 . A A . 101 THR OG1  1 1 
       10 15994 1 1 102 MET C    C   34.828   75.804  -65.640 1.00 . A A . 102 MET C    1 1 
       10 15995 1 1 102 MET CA   C   35.348   75.224  -66.956 1.00 . A A . 102 MET CA   1 1 
       10 15996 1 1 102 MET CB   C   34.516   73.996  -67.336 1.00 . A A . 102 MET CB   1 1 
       10 15997 1 1 102 MET CE   C   31.792   74.896  -70.244 1.00 . A A . 102 MET CE   1 1 
       10 15998 1 1 102 MET CG   C   33.952   74.132  -68.752 1.00 . A A . 102 MET CG   1 1 
       10 15999 1 1 102 MET H    H   36.952   74.188  -66.128 1.00 . A A . 102 MET H    1 1 
       10 16000 1 1 102 MET HA   H   35.308   75.988  -67.736 1.00 . A A . 102 MET HA   1 1 
       10 16001 1 1 102 MET HB2  H   35.136   73.104  -67.272 1.00 . A A . 102 MET HB2  1 1 
       10 16002 1 1 102 MET HB3  H   33.704   73.872  -66.624 1.00 . A A . 102 MET HB3  1 1 
       10 16003 1 1 102 MET HE1  H   32.720   75.176  -70.744 1.00 . A A . 102 MET HE1  1 1 
       10 16004 1 1 102 MET HE2  H   31.224   74.220  -70.884 1.00 . A A . 102 MET HE2  1 1 
       10 16005 1 1 102 MET HE3  H   31.200   75.792  -70.048 1.00 . A A . 102 MET HE3  1 1 
       10 16006 1 1 102 MET HG2  H   34.284   75.072  -69.196 1.00 . A A . 102 MET HG2  1 1 
       10 16007 1 1 102 MET HG3  H   34.328   73.328  -69.384 1.00 . A A . 102 MET HG3  1 1 
       10 16008 1 1 102 MET N    N   36.748   74.852  -66.848 1.00 . A A . 102 MET N    1 1 
       10 16009 1 1 102 MET O    O   35.424   76.728  -65.088 1.00 . A A . 102 MET O    1 1 
       10 16010 1 1 102 MET SD   S   32.168   74.080  -68.704 1.00 . A A . 102 MET SD   1 1 
       11 16011 1 1   1 SER C    C  103.392  -56.036  -47.004 1.00 . A A .   1 SER C    1 1 
       11 16012 1 1   1 SER CA   C  104.356  -56.020  -45.816 1.00 . A A .   1 SER CA   1 1 
       11 16013 1 1   1 SER CB   C  105.308  -57.212  -45.884 1.00 . A A .   1 SER CB   1 1 
       11 16014 1 1   1 SER HA   H  104.932  -55.096  -45.804 1.00 . A A .   1 SER HA   1 1 
       11 16015 1 1   1 SER HB2  H  104.864  -58.064  -45.368 1.00 . A A .   1 SER HB2  1 1 
       11 16016 1 1   1 SER HB3  H  105.444  -57.508  -46.924 1.00 . A A .   1 SER HB3  1 1 
       11 16017 1 1   1 SER HG   H  106.648  -55.940  -45.120 1.00 . A A .   1 SER HG   1 1 
       11 16018 1 1   1 SER N    N  103.608  -56.020  -44.572 1.00 . A A .   1 SER N    1 1 
       11 16019 1 1   1 SER O    O  103.728  -55.564  -48.088 1.00 . A A .   1 SER O    1 1 
       11 16020 1 1   1 SER OG   O  106.576  -56.920  -45.304 1.00 . A A .   1 SER OG   1 1 
       11 16021 1 1   2 THR C    C  100.924  -55.304  -48.392 1.00 . A A .   2 THR C    1 1 
       11 16022 1 1   2 THR CA   C  101.204  -56.684  -47.800 1.00 . A A .   2 THR CA   1 1 
       11 16023 1 1   2 THR CB   C   99.968  -57.348  -47.196 1.00 . A A .   2 THR CB   1 1 
       11 16024 1 1   2 THR CG2  C  100.228  -58.796  -46.776 1.00 . A A .   2 THR CG2  1 1 
       11 16025 1 1   2 THR H    H  101.956  -56.984  -45.880 1.00 . A A .   2 THR H    1 1 
       11 16026 1 1   2 THR HA   H  101.592  -57.304  -48.608 1.00 . A A .   2 THR HA   1 1 
       11 16027 1 1   2 THR HB   H   99.120  -57.288  -47.880 1.00 . A A .   2 THR HB   1 1 
       11 16028 1 1   2 THR HG1  H  100.156  -57.188  -45.212 1.00 . A A .   2 THR HG1  1 1 
       11 16029 1 1   2 THR HG21 H   99.380  -59.164  -46.192 1.00 . A A .   2 THR HG21 1 1 
       11 16030 1 1   2 THR HG22 H  100.352  -59.416  -47.664 1.00 . A A .   2 THR HG22 1 1 
       11 16031 1 1   2 THR HG23 H  101.132  -58.844  -46.168 1.00 . A A .   2 THR HG23 1 1 
       11 16032 1 1   2 THR N    N  102.220  -56.596  -46.764 1.00 . A A .   2 THR N    1 1 
       11 16033 1 1   2 THR O    O  101.664  -54.352  -48.132 1.00 . A A .   2 THR O    1 1 
       11 16034 1 1   2 THR OG1  O   99.768  -56.660  -45.964 1.00 . A A .   2 THR OG1  1 1 
       11 16035 1 1   3 LEU C    C   98.088  -53.568  -49.296 1.00 . A A .   3 LEU C    1 1 
       11 16036 1 1   3 LEU CA   C   99.472  -53.984  -49.804 1.00 . A A .   3 LEU CA   1 1 
       11 16037 1 1   3 LEU CB   C   99.560  -54.100  -51.328 1.00 . A A .   3 LEU CB   1 1 
       11 16038 1 1   3 LEU CD1  C   99.528  -56.596  -51.672 1.00 . A A .   3 LEU CD1  1 1 
       11 16039 1 1   3 LEU CD2  C   97.352  -55.308  -51.484 1.00 . A A .   3 LEU CD2  1 1 
       11 16040 1 1   3 LEU CG   C   98.808  -55.276  -51.952 1.00 . A A .   3 LEU CG   1 1 
       11 16041 1 1   3 LEU H    H   99.264  -56.012  -49.380 1.00 . A A .   3 LEU H    1 1 
       11 16042 1 1   3 LEU HA   H  100.192  -53.228  -49.496 1.00 . A A .   3 LEU HA   1 1 
       11 16043 1 1   3 LEU HB2  H   99.176  -53.180  -51.764 1.00 . A A .   3 LEU HB2  1 1 
       11 16044 1 1   3 LEU HB3  H  100.608  -54.176  -51.604 1.00 . A A .   3 LEU HB3  1 1 
       11 16045 1 1   3 LEU HD11 H   99.672  -57.136  -52.608 1.00 . A A .   3 LEU HD11 1 1 
       11 16046 1 1   3 LEU HD12 H  100.496  -56.392  -51.220 1.00 . A A .   3 LEU HD12 1 1 
       11 16047 1 1   3 LEU HD13 H   98.928  -57.200  -50.996 1.00 . A A .   3 LEU HD13 1 1 
       11 16048 1 1   3 LEU HD21 H   96.740  -55.812  -52.236 1.00 . A A .   3 LEU HD21 1 1 
       11 16049 1 1   3 LEU HD22 H   97.284  -55.852  -50.540 1.00 . A A .   3 LEU HD22 1 1 
       11 16050 1 1   3 LEU HD23 H   96.992  -54.288  -51.348 1.00 . A A .   3 LEU HD23 1 1 
       11 16051 1 1   3 LEU HG   H   98.796  -55.140  -53.032 1.00 . A A .   3 LEU HG   1 1 
       11 16052 1 1   3 LEU N    N   99.860  -55.236  -49.172 1.00 . A A .   3 LEU N    1 1 
       11 16053 1 1   3 LEU O    O   97.556  -54.176  -48.368 1.00 . A A .   3 LEU O    1 1 
       11 16054 1 1   4 ALA C    C   95.340  -51.984  -50.792 1.00 . A A .   4 ALA C    1 1 
       11 16055 1 1   4 ALA CA   C   96.236  -52.036  -49.552 1.00 . A A .   4 ALA CA   1 1 
       11 16056 1 1   4 ALA CB   C   96.388  -50.668  -48.884 1.00 . A A .   4 ALA CB   1 1 
       11 16057 1 1   4 ALA H    H   97.988  -52.052  -50.684 1.00 . A A .   4 ALA H    1 1 
       11 16058 1 1   4 ALA HA   H   95.808  -52.732  -48.836 1.00 . A A .   4 ALA HA   1 1 
       11 16059 1 1   4 ALA HB1  H   97.340  -50.624  -48.360 1.00 . A A .   4 ALA HB1  1 1 
       11 16060 1 1   4 ALA HB2  H   96.352  -49.888  -49.644 1.00 . A A .   4 ALA HB2  1 1 
       11 16061 1 1   4 ALA HB3  H   95.576  -50.520  -48.172 1.00 . A A .   4 ALA HB3  1 1 
       11 16062 1 1   4 ALA N    N   97.548  -52.540  -49.928 1.00 . A A .   4 ALA N    1 1 
       11 16063 1 1   4 ALA O    O   95.788  -52.284  -51.900 1.00 . A A .   4 ALA O    1 1 
       11 16064 1 1   5 ASP C    C   92.016  -50.536  -51.256 1.00 . A A .   5 ASP C    1 1 
       11 16065 1 1   5 ASP CA   C   93.132  -51.504  -51.652 1.00 . A A .   5 ASP CA   1 1 
       11 16066 1 1   5 ASP CB   C   92.492  -52.864  -51.940 1.00 . A A .   5 ASP CB   1 1 
       11 16067 1 1   5 ASP CG   C   93.472  -53.964  -52.352 1.00 . A A .   5 ASP CG   1 1 
       11 16068 1 1   5 ASP H    H   93.736  -51.360  -49.664 1.00 . A A .   5 ASP H    1 1 
       11 16069 1 1   5 ASP HA   H   93.700  -51.156  -52.512 1.00 . A A .   5 ASP HA   1 1 
       11 16070 1 1   5 ASP HB2  H   91.952  -53.192  -51.052 1.00 . A A .   5 ASP HB2  1 1 
       11 16071 1 1   5 ASP HB3  H   91.756  -52.740  -52.732 1.00 . A A .   5 ASP HB3  1 1 
       11 16072 1 1   5 ASP N    N   94.092  -51.600  -50.568 1.00 . A A .   5 ASP N    1 1 
       11 16073 1 1   5 ASP O    O   92.052  -49.948  -50.172 1.00 . A A .   5 ASP O    1 1 
       11 16074 1 1   5 ASP OD1  O   94.128  -53.780  -53.400 1.00 . A A .   5 ASP OD1  1 1 
       11 16075 1 1   5 ASP OD2  O   93.540  -54.968  -51.608 1.00 . A A .   5 ASP OD2  1 1 
       11 16076 1 1   6 GLN C    C   88.712  -49.948  -52.724 1.00 . A A .   6 GLN C    1 1 
       11 16077 1 1   6 GLN CA   C   89.928  -49.504  -51.908 1.00 . A A .   6 GLN CA   1 1 
       11 16078 1 1   6 GLN CB   C   90.300  -48.052  -52.224 1.00 . A A .   6 GLN CB   1 1 
       11 16079 1 1   6 GLN CD   C   90.680  -46.360  -54.052 1.00 . A A .   6 GLN CD   1 1 
       11 16080 1 1   6 GLN CG   C   90.232  -47.784  -53.732 1.00 . A A .   6 GLN CG   1 1 
       11 16081 1 1   6 GLN H    H   91.028  -50.872  -53.028 1.00 . A A .   6 GLN H    1 1 
       11 16082 1 1   6 GLN HA   H   89.712  -49.592  -50.844 1.00 . A A .   6 GLN HA   1 1 
       11 16083 1 1   6 GLN HB2  H   89.624  -47.380  -51.700 1.00 . A A .   6 GLN HB2  1 1 
       11 16084 1 1   6 GLN HB3  H   91.304  -47.844  -51.860 1.00 . A A .   6 GLN HB3  1 1 
       11 16085 1 1   6 GLN HE21 H   89.584  -46.452  -55.752 1.00 . A A .   6 GLN HE21 1 1 
       11 16086 1 1   6 GLN HE22 H   90.420  -44.960  -55.492 1.00 . A A .   6 GLN HE22 1 1 
       11 16087 1 1   6 GLN HG2  H   90.868  -48.496  -54.260 1.00 . A A .   6 GLN HG2  1 1 
       11 16088 1 1   6 GLN HG3  H   89.212  -47.940  -54.084 1.00 . A A .   6 GLN HG3  1 1 
       11 16089 1 1   6 GLN N    N   91.052  -50.392  -52.152 1.00 . A A .   6 GLN N    1 1 
       11 16090 1 1   6 GLN NE2  N   90.188  -45.884  -55.196 1.00 . A A .   6 GLN NE2  1 1 
       11 16091 1 1   6 GLN O    O   88.788  -50.912  -53.484 1.00 . A A .   6 GLN O    1 1 
       11 16092 1 1   6 GLN OE1  O   91.420  -45.732  -53.316 1.00 . A A .   6 GLN OE1  1 1 
       11 16093 1 1   7 ALA C    C   85.688  -48.228  -53.636 1.00 . A A .   7 ALA C    1 1 
       11 16094 1 1   7 ALA CA   C   86.388  -49.532  -53.248 1.00 . A A .   7 ALA CA   1 1 
       11 16095 1 1   7 ALA CB   C   85.508  -50.428  -52.380 1.00 . A A .   7 ALA CB   1 1 
       11 16096 1 1   7 ALA H    H   87.564  -48.440  -51.920 1.00 . A A .   7 ALA H    1 1 
       11 16097 1 1   7 ALA HA   H   86.656  -50.072  -54.156 1.00 . A A .   7 ALA HA   1 1 
       11 16098 1 1   7 ALA HB1  H   85.548  -51.452  -52.756 1.00 . A A .   7 ALA HB1  1 1 
       11 16099 1 1   7 ALA HB2  H   85.872  -50.404  -51.352 1.00 . A A .   7 ALA HB2  1 1 
       11 16100 1 1   7 ALA HB3  H   84.480  -50.072  -52.412 1.00 . A A .   7 ALA HB3  1 1 
       11 16101 1 1   7 ALA N    N   87.620  -49.224  -52.540 1.00 . A A .   7 ALA N    1 1 
       11 16102 1 1   7 ALA O    O   84.552  -47.988  -53.236 1.00 . A A .   7 ALA O    1 1 
       11 16103 1 1   8 LEU C    C   85.576  -46.212  -56.360 1.00 . A A .   8 LEU C    1 1 
       11 16104 1 1   8 LEU CA   C   85.856  -46.144  -54.856 1.00 . A A .   8 LEU CA   1 1 
       11 16105 1 1   8 LEU CB   C   86.788  -45.000  -54.456 1.00 . A A .   8 LEU CB   1 1 
       11 16106 1 1   8 LEU CD1  C   85.664  -44.192  -52.352 1.00 . A A .   8 LEU CD1  1 1 
       11 16107 1 1   8 LEU CD2  C   87.404  -46.032  -52.240 1.00 . A A .   8 LEU CD2  1 1 
       11 16108 1 1   8 LEU CG   C   86.948  -44.756  -52.956 1.00 . A A .   8 LEU CG   1 1 
       11 16109 1 1   8 LEU H    H   87.320  -47.624  -54.732 1.00 . A A .   8 LEU H    1 1 
       11 16110 1 1   8 LEU HA   H   84.912  -45.992  -54.336 1.00 . A A .   8 LEU HA   1 1 
       11 16111 1 1   8 LEU HB2  H   87.776  -45.196  -54.880 1.00 . A A .   8 LEU HB2  1 1 
       11 16112 1 1   8 LEU HB3  H   86.420  -44.080  -54.916 1.00 . A A .   8 LEU HB3  1 1 
       11 16113 1 1   8 LEU HD11 H   85.604  -43.124  -52.560 1.00 . A A .   8 LEU HD11 1 1 
       11 16114 1 1   8 LEU HD12 H   84.804  -44.696  -52.792 1.00 . A A .   8 LEU HD12 1 1 
       11 16115 1 1   8 LEU HD13 H   85.668  -44.352  -51.272 1.00 . A A .   8 LEU HD13 1 1 
       11 16116 1 1   8 LEU HD21 H   86.532  -46.588  -51.900 1.00 . A A .   8 LEU HD21 1 1 
       11 16117 1 1   8 LEU HD22 H   87.984  -46.648  -52.928 1.00 . A A .   8 LEU HD22 1 1 
       11 16118 1 1   8 LEU HD23 H   88.024  -45.764  -51.384 1.00 . A A .   8 LEU HD23 1 1 
       11 16119 1 1   8 LEU HG   H   87.728  -44.012  -52.812 1.00 . A A .   8 LEU HG   1 1 
       11 16120 1 1   8 LEU N    N   86.396  -47.420  -54.412 1.00 . A A .   8 LEU N    1 1 
       11 16121 1 1   8 LEU O    O   85.680  -47.280  -56.968 1.00 . A A .   8 LEU O    1 1 
       11 16122 1 1   9 HIS C    C   83.672  -45.804  -58.648 1.00 . A A .   9 HIS C    1 1 
       11 16123 1 1   9 HIS CA   C   84.924  -44.980  -58.336 1.00 . A A .   9 HIS CA   1 1 
       11 16124 1 1   9 HIS CB   C   86.136  -45.400  -59.172 1.00 . A A .   9 HIS CB   1 1 
       11 16125 1 1   9 HIS CD2  C   86.148  -43.192  -60.568 1.00 . A A .   9 HIS CD2  1 1 
       11 16126 1 1   9 HIS CE1  C   88.284  -43.136  -61.040 1.00 . A A .   9 HIS CE1  1 1 
       11 16127 1 1   9 HIS CG   C   86.728  -44.284  -59.996 1.00 . A A .   9 HIS CG   1 1 
       11 16128 1 1   9 HIS H    H   85.140  -44.204  -56.416 1.00 . A A .   9 HIS H    1 1 
       11 16129 1 1   9 HIS HA   H   84.720  -43.932  -58.552 1.00 . A A .   9 HIS HA   1 1 
       11 16130 1 1   9 HIS HB2  H   86.904  -45.796  -58.504 1.00 . A A .   9 HIS HB2  1 1 
       11 16131 1 1   9 HIS HB3  H   85.840  -46.212  -59.836 1.00 . A A .   9 HIS HB3  1 1 
       11 16132 1 1   9 HIS HD1  H   88.772  -44.884  -60.036 1.00 . A A .   9 HIS HD1  1 1 
       11 16133 1 1   9 HIS HD2  H   85.092  -42.932  -60.516 1.00 . A A .   9 HIS HD2  1 1 
       11 16134 1 1   9 HIS HE1  H   89.240  -42.808  -61.444 1.00 . A A .   9 HIS HE1  1 1 
       11 16135 1 1   9 HIS N    N   85.224  -45.064  -56.916 1.00 . A A .   9 HIS N    1 1 
       11 16136 1 1   9 HIS ND1  N   88.076  -44.224  -60.312 1.00 . A A .   9 HIS ND1  1 1 
       11 16137 1 1   9 HIS NE2  N   87.088  -42.500  -61.200 1.00 . A A .   9 HIS NE2  1 1 
       11 16138 1 1   9 HIS O    O   82.912  -46.152  -57.744 1.00 . A A .   9 HIS O    1 1 
       11 16139 1 1  10 ASN C    C   82.212  -48.112  -59.484 1.00 . A A .  10 ASN C    1 1 
       11 16140 1 1  10 ASN CA   C   82.352  -46.868  -60.368 1.00 . A A .  10 ASN CA   1 1 
       11 16141 1 1  10 ASN CB   C   82.528  -47.336  -61.816 1.00 . A A .  10 ASN CB   1 1 
       11 16142 1 1  10 ASN CG   C   81.188  -47.752  -62.424 1.00 . A A .  10 ASN CG   1 1 
       11 16143 1 1  10 ASN H    H   84.120  -45.808  -60.656 1.00 . A A .  10 ASN H    1 1 
       11 16144 1 1  10 ASN HA   H   81.500  -46.196  -60.284 1.00 . A A .  10 ASN HA   1 1 
       11 16145 1 1  10 ASN HB2  H   82.968  -46.536  -62.408 1.00 . A A .  10 ASN HB2  1 1 
       11 16146 1 1  10 ASN HB3  H   83.224  -48.176  -61.848 1.00 . A A .  10 ASN HB3  1 1 
       11 16147 1 1  10 ASN HD21 H   82.072  -47.764  -64.244 1.00 . A A .  10 ASN HD21 1 1 
       11 16148 1 1  10 ASN HD22 H   80.392  -48.188  -64.236 1.00 . A A .  10 ASN HD22 1 1 
       11 16149 1 1  10 ASN N    N   83.500  -46.092  -59.928 1.00 . A A .  10 ASN N    1 1 
       11 16150 1 1  10 ASN ND2  N   81.220  -47.916  -63.744 1.00 . A A .  10 ASN ND2  1 1 
       11 16151 1 1  10 ASN O    O   83.200  -48.784  -59.192 1.00 . A A .  10 ASN O    1 1 
       11 16152 1 1  10 ASN OD1  O   80.192  -47.920  -61.740 1.00 . A A .  10 ASN OD1  1 1 
       11 16153 1 1  11 ASN C    C   79.240  -49.956  -58.448 1.00 . A A .  11 ASN C    1 1 
       11 16154 1 1  11 ASN CA   C   80.692  -49.524  -58.240 1.00 . A A .  11 ASN CA   1 1 
       11 16155 1 1  11 ASN CB   C   80.876  -49.176  -56.760 1.00 . A A .  11 ASN CB   1 1 
       11 16156 1 1  11 ASN CG   C   82.148  -49.820  -56.204 1.00 . A A .  11 ASN CG   1 1 
       11 16157 1 1  11 ASN H    H   80.180  -47.820  -59.328 1.00 . A A .  11 ASN H    1 1 
       11 16158 1 1  11 ASN HA   H   81.404  -50.288  -58.548 1.00 . A A .  11 ASN HA   1 1 
       11 16159 1 1  11 ASN HB2  H   80.928  -48.096  -56.640 1.00 . A A .  11 ASN HB2  1 1 
       11 16160 1 1  11 ASN HB3  H   80.012  -49.520  -56.196 1.00 . A A .  11 ASN HB3  1 1 
       11 16161 1 1  11 ASN HD21 H   81.180  -50.096  -54.448 1.00 . A A .  11 ASN HD21 1 1 
       11 16162 1 1  11 ASN HD22 H   82.816  -50.660  -54.484 1.00 . A A .  11 ASN HD22 1 1 
       11 16163 1 1  11 ASN N    N   80.976  -48.376  -59.084 1.00 . A A .  11 ASN N    1 1 
       11 16164 1 1  11 ASN ND2  N   82.040  -50.224  -54.940 1.00 . A A .  11 ASN ND2  1 1 
       11 16165 1 1  11 ASN O    O   78.968  -50.876  -59.216 1.00 . A A .  11 ASN O    1 1 
       11 16166 1 1  11 ASN OD1  O   83.160  -49.940  -56.872 1.00 . A A .  11 ASN OD1  1 1 
       11 16167 1 1  12 ASN C    C   76.128  -48.468  -57.160 1.00 . A A .  12 ASN C    1 1 
       11 16168 1 1  12 ASN CA   C   76.928  -49.580  -57.844 1.00 . A A .  12 ASN CA   1 1 
       11 16169 1 1  12 ASN CB   C   76.600  -50.900  -57.148 1.00 . A A .  12 ASN CB   1 1 
       11 16170 1 1  12 ASN CG   C   76.704  -50.760  -55.628 1.00 . A A .  12 ASN CG   1 1 
       11 16171 1 1  12 ASN H    H   78.576  -48.528  -57.124 1.00 . A A .  12 ASN H    1 1 
       11 16172 1 1  12 ASN HA   H   76.724  -49.644  -58.912 1.00 . A A .  12 ASN HA   1 1 
       11 16173 1 1  12 ASN HB2  H   75.592  -51.216  -57.420 1.00 . A A .  12 ASN HB2  1 1 
       11 16174 1 1  12 ASN HB3  H   77.284  -51.676  -57.492 1.00 . A A .  12 ASN HB3  1 1 
       11 16175 1 1  12 ASN HD21 H   74.704  -50.456  -55.564 1.00 . A A .  12 ASN HD21 1 1 
       11 16176 1 1  12 ASN HD22 H   75.508  -50.416  -54.032 1.00 . A A .  12 ASN HD22 1 1 
       11 16177 1 1  12 ASN N    N   78.348  -49.276  -57.748 1.00 . A A .  12 ASN N    1 1 
       11 16178 1 1  12 ASN ND2  N   75.544  -50.524  -55.024 1.00 . A A .  12 ASN ND2  1 1 
       11 16179 1 1  12 ASN O    O   76.544  -47.944  -56.132 1.00 . A A .  12 ASN O    1 1 
       11 16180 1 1  12 ASN OD1  O   77.772  -50.856  -55.040 1.00 . A A .  12 ASN OD1  1 1 
       11 16181 1 1  13 VAL C    C   73.048  -47.756  -56.352 1.00 . A A .  13 VAL C    1 1 
       11 16182 1 1  13 VAL CA   C   74.124  -47.112  -57.224 1.00 . A A .  13 VAL CA   1 1 
       11 16183 1 1  13 VAL CB   C   73.548  -46.268  -58.364 1.00 . A A .  13 VAL CB   1 1 
       11 16184 1 1  13 VAL CG1  C   74.600  -45.304  -58.920 1.00 . A A .  13 VAL CG1  1 1 
       11 16185 1 1  13 VAL CG2  C   72.980  -47.160  -59.472 1.00 . A A .  13 VAL CG2  1 1 
       11 16186 1 1  13 VAL H    H   74.660  -48.584  -58.600 1.00 . A A .  13 VAL H    1 1 
       11 16187 1 1  13 VAL HA   H   74.740  -46.464  -56.600 1.00 . A A .  13 VAL HA   1 1 
       11 16188 1 1  13 VAL HB   H   72.732  -45.676  -57.956 1.00 . A A .  13 VAL HB   1 1 
       11 16189 1 1  13 VAL HG11 H   74.104  -44.472  -59.416 1.00 . A A .  13 VAL HG11 1 1 
       11 16190 1 1  13 VAL HG12 H   75.216  -44.928  -58.100 1.00 . A A .  13 VAL HG12 1 1 
       11 16191 1 1  13 VAL HG13 H   75.232  -45.832  -59.636 1.00 . A A .  13 VAL HG13 1 1 
       11 16192 1 1  13 VAL HG21 H   73.776  -47.432  -60.160 1.00 . A A .  13 VAL HG21 1 1 
       11 16193 1 1  13 VAL HG22 H   72.552  -48.060  -59.032 1.00 . A A .  13 VAL HG22 1 1 
       11 16194 1 1  13 VAL HG23 H   72.204  -46.616  -60.012 1.00 . A A .  13 VAL HG23 1 1 
       11 16195 1 1  13 VAL N    N   74.992  -48.148  -57.764 1.00 . A A .  13 VAL N    1 1 
       11 16196 1 1  13 VAL O    O   72.864  -48.972  -56.380 1.00 . A A .  13 VAL O    1 1 
       11 16197 1 1  14 GLY C    C   70.380  -46.236  -54.304 1.00 . A A .  14 GLY C    1 1 
       11 16198 1 1  14 GLY CA   C   71.300  -47.384  -54.720 1.00 . A A .  14 GLY CA   1 1 
       11 16199 1 1  14 GLY H    H   72.512  -45.924  -55.580 1.00 . A A .  14 GLY H    1 1 
       11 16200 1 1  14 GLY HA2  H   70.720  -48.160  -55.224 1.00 . A A .  14 GLY HA2  1 1 
       11 16201 1 1  14 GLY HA3  H   71.740  -47.844  -53.832 1.00 . A A .  14 GLY HA3  1 1 
       11 16202 1 1  14 GLY N    N   72.356  -46.912  -55.600 1.00 . A A .  14 GLY N    1 1 
       11 16203 1 1  14 GLY O    O   70.432  -45.776  -53.168 1.00 . A A .  14 GLY O    1 1 
       11 16204 1 1  15 PRO C    C   67.428  -45.188  -54.168 1.00 . A A .  15 PRO C    1 1 
       11 16205 1 1  15 PRO CA   C   68.604  -44.712  -55.024 1.00 . A A .  15 PRO CA   1 1 
       11 16206 1 1  15 PRO CB   C   68.176  -44.232  -56.400 1.00 . A A .  15 PRO CB   1 1 
       11 16207 1 1  15 PRO CD   C   69.444  -46.324  -56.636 1.00 . A A .  15 PRO CD   1 1 
       11 16208 1 1  15 PRO CG   C   68.524  -45.356  -57.364 1.00 . A A .  15 PRO CG   1 1 
       11 16209 1 1  15 PRO HA   H   69.048  -43.988  -54.496 1.00 . A A .  15 PRO HA   1 1 
       11 16210 1 1  15 PRO HB2  H   67.112  -44.008  -56.424 1.00 . A A .  15 PRO HB2  1 1 
       11 16211 1 1  15 PRO HB3  H   68.700  -43.312  -56.672 1.00 . A A .  15 PRO HB3  1 1 
       11 16212 1 1  15 PRO HD2  H   69.044  -47.336  -56.644 1.00 . A A .  15 PRO HD2  1 1 
       11 16213 1 1  15 PRO HD3  H   70.428  -46.364  -57.108 1.00 . A A .  15 PRO HD3  1 1 
       11 16214 1 1  15 PRO HG2  H   67.620  -45.868  -57.692 1.00 . A A .  15 PRO HG2  1 1 
       11 16215 1 1  15 PRO HG3  H   69.008  -44.960  -58.252 1.00 . A A .  15 PRO HG3  1 1 
       11 16216 1 1  15 PRO N    N   69.536  -45.800  -55.276 1.00 . A A .  15 PRO N    1 1 
       11 16217 1 1  15 PRO O    O   66.808  -46.212  -54.468 1.00 . A A .  15 PRO O    1 1 
       11 16218 1 1  16 ILE C    C   65.104  -43.564  -52.124 1.00 . A A .  16 ILE C    1 1 
       11 16219 1 1  16 ILE CA   C   66.060  -44.756  -52.220 1.00 . A A .  16 ILE CA   1 1 
       11 16220 1 1  16 ILE CB   C   66.604  -45.220  -50.868 1.00 . A A .  16 ILE CB   1 1 
       11 16221 1 1  16 ILE CD1  C   67.788  -47.104  -52.048 1.00 . A A .  16 ILE CD1  1 1 
       11 16222 1 1  16 ILE CG1  C   67.928  -45.968  -51.036 1.00 . A A .  16 ILE CG1  1 1 
       11 16223 1 1  16 ILE CG2  C   65.564  -46.052  -50.116 1.00 . A A .  16 ILE CG2  1 1 
       11 16224 1 1  16 ILE H    H   67.656  -43.596  -52.884 1.00 . A A .  16 ILE H    1 1 
       11 16225 1 1  16 ILE HA   H   65.520  -45.596  -52.656 1.00 . A A .  16 ILE HA   1 1 
       11 16226 1 1  16 ILE HB   H   66.808  -44.336  -50.260 1.00 . A A .  16 ILE HB   1 1 
       11 16227 1 1  16 ILE HD11 H   66.760  -47.140  -52.416 1.00 . A A .  16 ILE HD11 1 1 
       11 16228 1 1  16 ILE HD12 H   68.464  -46.932  -52.884 1.00 . A A .  16 ILE HD12 1 1 
       11 16229 1 1  16 ILE HD13 H   68.036  -48.052  -51.572 1.00 . A A .  16 ILE HD13 1 1 
       11 16230 1 1  16 ILE HG12 H   68.700  -45.276  -51.364 1.00 . A A .  16 ILE HG12 1 1 
       11 16231 1 1  16 ILE HG13 H   68.244  -46.372  -50.072 1.00 . A A .  16 ILE HG13 1 1 
       11 16232 1 1  16 ILE HG21 H   65.836  -47.104  -50.164 1.00 . A A .  16 ILE HG21 1 1 
       11 16233 1 1  16 ILE HG22 H   65.528  -45.736  -49.072 1.00 . A A .  16 ILE HG22 1 1 
       11 16234 1 1  16 ILE HG23 H   64.584  -45.908  -50.572 1.00 . A A .  16 ILE HG23 1 1 
       11 16235 1 1  16 ILE N    N   67.152  -44.424  -53.120 1.00 . A A .  16 ILE N    1 1 
       11 16236 1 1  16 ILE O    O   65.540  -42.428  -51.956 1.00 . A A .  16 ILE O    1 1 
       11 16237 1 1  17 ILE C    C   61.560  -43.396  -51.464 1.00 . A A .  17 ILE C    1 1 
       11 16238 1 1  17 ILE CA   C   62.800  -42.836  -52.164 1.00 . A A .  17 ILE CA   1 1 
       11 16239 1 1  17 ILE CB   C   62.512  -42.264  -53.556 1.00 . A A .  17 ILE CB   1 1 
       11 16240 1 1  17 ILE CD1  C   61.980  -42.908  -55.936 1.00 . A A .  17 ILE CD1  1 1 
       11 16241 1 1  17 ILE CG1  C   61.892  -43.324  -54.464 1.00 . A A .  17 ILE CG1  1 1 
       11 16242 1 1  17 ILE CG2  C   63.776  -41.656  -54.168 1.00 . A A .  17 ILE CG2  1 1 
       11 16243 1 1  17 ILE H    H   63.472  -44.796  -52.372 1.00 . A A .  17 ILE H    1 1 
       11 16244 1 1  17 ILE HA   H   63.200  -42.024  -51.560 1.00 . A A .  17 ILE HA   1 1 
       11 16245 1 1  17 ILE HB   H   61.784  -41.460  -53.452 1.00 . A A .  17 ILE HB   1 1 
       11 16246 1 1  17 ILE HD11 H   63.024  -42.760  -56.208 1.00 . A A .  17 ILE HD11 1 1 
       11 16247 1 1  17 ILE HD12 H   61.548  -43.688  -56.560 1.00 . A A .  17 ILE HD12 1 1 
       11 16248 1 1  17 ILE HD13 H   61.428  -41.980  -56.080 1.00 . A A .  17 ILE HD13 1 1 
       11 16249 1 1  17 ILE HG12 H   62.400  -44.276  -54.324 1.00 . A A .  17 ILE HG12 1 1 
       11 16250 1 1  17 ILE HG13 H   60.848  -43.480  -54.188 1.00 . A A .  17 ILE HG13 1 1 
       11 16251 1 1  17 ILE HG21 H   64.400  -42.448  -54.580 1.00 . A A .  17 ILE HG21 1 1 
       11 16252 1 1  17 ILE HG22 H   63.500  -40.964  -54.960 1.00 . A A .  17 ILE HG22 1 1 
       11 16253 1 1  17 ILE HG23 H   64.332  -41.120  -53.396 1.00 . A A .  17 ILE HG23 1 1 
       11 16254 1 1  17 ILE N    N   63.820  -43.868  -52.236 1.00 . A A .  17 ILE N    1 1 
       11 16255 1 1  17 ILE O    O   61.480  -44.596  -51.208 1.00 . A A .  17 ILE O    1 1 
       11 16256 1 1  18 ARG C    C   58.228  -42.888  -51.504 1.00 . A A .  18 ARG C    1 1 
       11 16257 1 1  18 ARG CA   C   59.392  -42.896  -50.512 1.00 . A A .  18 ARG CA   1 1 
       11 16258 1 1  18 ARG CB   C   59.068  -41.952  -49.352 1.00 . A A .  18 ARG CB   1 1 
       11 16259 1 1  18 ARG CD   C   58.784  -39.540  -48.676 1.00 . A A .  18 ARG CD   1 1 
       11 16260 1 1  18 ARG CG   C   59.324  -40.496  -49.740 1.00 . A A .  18 ARG CG   1 1 
       11 16261 1 1  18 ARG CZ   C   59.612  -37.520  -47.476 1.00 . A A .  18 ARG CZ   1 1 
       11 16262 1 1  18 ARG H    H   60.696  -41.528  -51.392 1.00 . A A .  18 ARG H    1 1 
       11 16263 1 1  18 ARG HA   H   59.584  -43.904  -50.140 1.00 . A A .  18 ARG HA   1 1 
       11 16264 1 1  18 ARG HB2  H   58.028  -42.076  -49.056 1.00 . A A .  18 ARG HB2  1 1 
       11 16265 1 1  18 ARG HB3  H   59.680  -42.216  -48.488 1.00 . A A .  18 ARG HB3  1 1 
       11 16266 1 1  18 ARG HD2  H   57.856  -39.088  -49.020 1.00 . A A .  18 ARG HD2  1 1 
       11 16267 1 1  18 ARG HD3  H   58.556  -40.092  -47.764 1.00 . A A .  18 ARG HD3  1 1 
       11 16268 1 1  18 ARG HE   H   60.636  -38.496  -48.908 1.00 . A A .  18 ARG HE   1 1 
       11 16269 1 1  18 ARG HG2  H   60.396  -40.332  -49.872 1.00 . A A .  18 ARG HG2  1 1 
       11 16270 1 1  18 ARG HG3  H   58.852  -40.284  -50.700 1.00 . A A .  18 ARG HG3  1 1 
       11 16271 1 1  18 ARG HH11 H   57.764  -38.152  -46.904 1.00 . A A .  18 ARG HH11 1 1 
       11 16272 1 1  18 ARG HH12 H   58.356  -36.744  -46.076 1.00 . A A .  18 ARG HH12 1 1 
       11 16273 1 1  18 ARG HH21 H   61.416  -36.640  -47.820 1.00 . A A .  18 ARG HH21 1 1 
       11 16274 1 1  18 ARG HH22 H   60.444  -35.880  -46.604 1.00 . A A .  18 ARG HH22 1 1 
       11 16275 1 1  18 ARG N    N   60.624  -42.504  -51.176 1.00 . A A .  18 ARG N    1 1 
       11 16276 1 1  18 ARG NE   N   59.784  -38.484  -48.388 1.00 . A A .  18 ARG NE   1 1 
       11 16277 1 1  18 ARG NH1  N   58.480  -37.468  -46.756 1.00 . A A .  18 ARG NH1  1 1 
       11 16278 1 1  18 ARG NH2  N   60.572  -36.604  -47.284 1.00 . A A .  18 ARG NH2  1 1 
       11 16279 1 1  18 ARG O    O   57.176  -42.320  -51.228 1.00 . A A .  18 ARG O    1 1 
       11 16280 1 1  19 ALA C    C   56.264  -44.440  -53.172 1.00 . A A .  19 ALA C    1 1 
       11 16281 1 1  19 ALA CA   C   57.444  -43.604  -53.680 1.00 . A A .  19 ALA CA   1 1 
       11 16282 1 1  19 ALA CB   C   58.056  -44.176  -54.956 1.00 . A A .  19 ALA CB   1 1 
       11 16283 1 1  19 ALA H    H   59.320  -43.992  -52.860 1.00 . A A .  19 ALA H    1 1 
       11 16284 1 1  19 ALA HA   H   57.096  -42.592  -53.876 1.00 . A A .  19 ALA HA   1 1 
       11 16285 1 1  19 ALA HB1  H   57.408  -44.960  -55.352 1.00 . A A .  19 ALA HB1  1 1 
       11 16286 1 1  19 ALA HB2  H   58.160  -43.384  -55.696 1.00 . A A .  19 ALA HB2  1 1 
       11 16287 1 1  19 ALA HB3  H   59.040  -44.596  -54.732 1.00 . A A .  19 ALA HB3  1 1 
       11 16288 1 1  19 ALA N    N   58.460  -43.528  -52.644 1.00 . A A .  19 ALA N    1 1 
       11 16289 1 1  19 ALA O    O   56.156  -44.704  -51.976 1.00 . A A .  19 ALA O    1 1 
       11 16290 1 1  20 GLY C    C   52.976  -45.024  -54.356 1.00 . A A .  20 GLY C    1 1 
       11 16291 1 1  20 GLY CA   C   54.252  -45.640  -53.772 1.00 . A A .  20 GLY CA   1 1 
       11 16292 1 1  20 GLY H    H   55.512  -44.620  -55.080 1.00 . A A .  20 GLY H    1 1 
       11 16293 1 1  20 GLY HA2  H   54.380  -46.652  -54.156 1.00 . A A .  20 GLY HA2  1 1 
       11 16294 1 1  20 GLY HA3  H   54.160  -45.716  -52.688 1.00 . A A .  20 GLY HA3  1 1 
       11 16295 1 1  20 GLY N    N   55.416  -44.836  -54.108 1.00 . A A .  20 GLY N    1 1 
       11 16296 1 1  20 GLY O    O   52.244  -44.328  -53.656 1.00 . A A .  20 GLY O    1 1 
       11 16297 1 1  21 ASP C    C   51.504  -45.396  -57.716 1.00 . A A .  21 ASP C    1 1 
       11 16298 1 1  21 ASP CA   C   51.580  -44.792  -56.312 1.00 . A A .  21 ASP CA   1 1 
       11 16299 1 1  21 ASP CB   C   51.648  -43.268  -56.456 1.00 . A A .  21 ASP CB   1 1 
       11 16300 1 1  21 ASP CG   C   50.348  -42.528  -56.140 1.00 . A A .  21 ASP CG   1 1 
       11 16301 1 1  21 ASP H    H   53.352  -45.872  -56.192 1.00 . A A .  21 ASP H    1 1 
       11 16302 1 1  21 ASP HA   H   50.732  -45.080  -55.692 1.00 . A A .  21 ASP HA   1 1 
       11 16303 1 1  21 ASP HB2  H   52.432  -42.892  -55.800 1.00 . A A .  21 ASP HB2  1 1 
       11 16304 1 1  21 ASP HB3  H   51.944  -43.028  -57.476 1.00 . A A .  21 ASP HB3  1 1 
       11 16305 1 1  21 ASP N    N   52.752  -45.308  -55.628 1.00 . A A .  21 ASP N    1 1 
       11 16306 1 1  21 ASP O    O   50.632  -46.212  -58.000 1.00 . A A .  21 ASP O    1 1 
       11 16307 1 1  21 ASP OD1  O   49.440  -43.188  -55.588 1.00 . A A .  21 ASP OD1  1 1 
       11 16308 1 1  21 ASP OD2  O   50.288  -41.320  -56.456 1.00 . A A .  21 ASP OD2  1 1 
       11 16309 1 1  22 LEU C    C   53.948  -45.556  -60.372 1.00 . A A .  22 LEU C    1 1 
       11 16310 1 1  22 LEU CA   C   52.488  -45.460  -59.928 1.00 . A A .  22 LEU CA   1 1 
       11 16311 1 1  22 LEU CB   C   51.624  -44.588  -60.840 1.00 . A A .  22 LEU CB   1 1 
       11 16312 1 1  22 LEU CD1  C   49.360  -43.900  -61.720 1.00 . A A .  22 LEU CD1  1 1 
       11 16313 1 1  22 LEU CD2  C   49.784  -46.304  -61.032 1.00 . A A .  22 LEU CD2  1 1 
       11 16314 1 1  22 LEU CG   C   50.116  -44.832  -60.768 1.00 . A A .  22 LEU CG   1 1 
       11 16315 1 1  22 LEU H    H   53.144  -44.304  -58.320 1.00 . A A .  22 LEU H    1 1 
       11 16316 1 1  22 LEU HA   H   52.056  -46.460  -59.932 1.00 . A A .  22 LEU HA   1 1 
       11 16317 1 1  22 LEU HB2  H   51.812  -43.540  -60.600 1.00 . A A .  22 LEU HB2  1 1 
       11 16318 1 1  22 LEU HB3  H   51.948  -44.740  -61.868 1.00 . A A .  22 LEU HB3  1 1 
       11 16319 1 1  22 LEU HD11 H   49.976  -43.700  -62.596 1.00 . A A .  22 LEU HD11 1 1 
       11 16320 1 1  22 LEU HD12 H   48.428  -44.372  -62.028 1.00 . A A .  22 LEU HD12 1 1 
       11 16321 1 1  22 LEU HD13 H   49.144  -42.960  -61.208 1.00 . A A .  22 LEU HD13 1 1 
       11 16322 1 1  22 LEU HD21 H   49.004  -46.372  -61.784 1.00 . A A .  22 LEU HD21 1 1 
       11 16323 1 1  22 LEU HD22 H   50.680  -46.820  -61.384 1.00 . A A .  22 LEU HD22 1 1 
       11 16324 1 1  22 LEU HD23 H   49.440  -46.768  -60.108 1.00 . A A .  22 LEU HD23 1 1 
       11 16325 1 1  22 LEU HG   H   49.780  -44.604  -59.756 1.00 . A A .  22 LEU HG   1 1 
       11 16326 1 1  22 LEU N    N   52.436  -44.968  -58.560 1.00 . A A .  22 LEU N    1 1 
       11 16327 1 1  22 LEU O    O   54.232  -45.632  -61.568 1.00 . A A .  22 LEU O    1 1 
       11 16328 1 1  23 VAL C    C   56.628  -47.096  -59.964 1.00 . A A .  23 VAL C    1 1 
       11 16329 1 1  23 VAL CA   C   56.260  -45.644  -59.668 1.00 . A A .  23 VAL CA   1 1 
       11 16330 1 1  23 VAL CB   C   57.056  -45.052  -58.500 1.00 . A A .  23 VAL CB   1 1 
       11 16331 1 1  23 VAL CG1  C   58.424  -45.728  -58.372 1.00 . A A .  23 VAL CG1  1 1 
       11 16332 1 1  23 VAL CG2  C   57.208  -43.536  -58.656 1.00 . A A .  23 VAL CG2  1 1 
       11 16333 1 1  23 VAL H    H   54.596  -45.496  -58.420 1.00 . A A .  23 VAL H    1 1 
       11 16334 1 1  23 VAL HA   H   56.460  -45.040  -60.552 1.00 . A A .  23 VAL HA   1 1 
       11 16335 1 1  23 VAL HB   H   56.500  -45.240  -57.584 1.00 . A A .  23 VAL HB   1 1 
       11 16336 1 1  23 VAL HG11 H   58.936  -45.344  -57.492 1.00 . A A .  23 VAL HG11 1 1 
       11 16337 1 1  23 VAL HG12 H   58.284  -46.808  -58.272 1.00 . A A .  23 VAL HG12 1 1 
       11 16338 1 1  23 VAL HG13 H   59.016  -45.520  -59.260 1.00 . A A .  23 VAL HG13 1 1 
       11 16339 1 1  23 VAL HG21 H   56.228  -43.088  -58.800 1.00 . A A .  23 VAL HG21 1 1 
       11 16340 1 1  23 VAL HG22 H   57.668  -43.124  -57.756 1.00 . A A .  23 VAL HG22 1 1 
       11 16341 1 1  23 VAL HG23 H   57.840  -43.320  -59.516 1.00 . A A .  23 VAL HG23 1 1 
       11 16342 1 1  23 VAL N    N   54.836  -45.556  -59.388 1.00 . A A .  23 VAL N    1 1 
       11 16343 1 1  23 VAL O    O   57.740  -47.384  -60.400 1.00 . A A .  23 VAL O    1 1 
       11 16344 1 1  24 GLU C    C   55.860  -49.692  -61.456 1.00 . A A .  24 GLU C    1 1 
       11 16345 1 1  24 GLU CA   C   55.880  -49.396  -59.956 1.00 . A A .  24 GLU CA   1 1 
       11 16346 1 1  24 GLU CB   C   54.836  -50.236  -59.216 1.00 . A A .  24 GLU CB   1 1 
       11 16347 1 1  24 GLU CD   C   54.436  -51.648  -57.168 1.00 . A A .  24 GLU CD   1 1 
       11 16348 1 1  24 GLU CG   C   55.488  -51.092  -58.128 1.00 . A A .  24 GLU CG   1 1 
       11 16349 1 1  24 GLU H    H   54.768  -47.740  -59.360 1.00 . A A .  24 GLU H    1 1 
       11 16350 1 1  24 GLU HA   H   56.868  -49.616  -59.544 1.00 . A A .  24 GLU HA   1 1 
       11 16351 1 1  24 GLU HB2  H   54.088  -49.584  -58.772 1.00 . A A .  24 GLU HB2  1 1 
       11 16352 1 1  24 GLU HB3  H   54.312  -50.880  -59.928 1.00 . A A .  24 GLU HB3  1 1 
       11 16353 1 1  24 GLU HG2  H   56.036  -51.912  -58.588 1.00 . A A .  24 GLU HG2  1 1 
       11 16354 1 1  24 GLU HG3  H   56.208  -50.492  -57.576 1.00 . A A .  24 GLU HG3  1 1 
       11 16355 1 1  24 GLU N    N   55.672  -47.980  -59.716 1.00 . A A .  24 GLU N    1 1 
       11 16356 1 1  24 GLU O    O   56.840  -50.200  -62.004 1.00 . A A .  24 GLU O    1 1 
       11 16357 1 1  24 GLU OE1  O   53.460  -52.244  -57.672 1.00 . A A .  24 GLU OE1  1 1 
       11 16358 1 1  24 GLU OE2  O   54.632  -51.468  -55.944 1.00 . A A .  24 GLU OE2  1 1 
       11 16359 1 1  25 PRO C    C   55.340  -48.548  -64.328 1.00 . A A .  25 PRO C    1 1 
       11 16360 1 1  25 PRO CA   C   54.552  -49.580  -63.520 1.00 . A A .  25 PRO CA   1 1 
       11 16361 1 1  25 PRO CB   C   53.052  -49.504  -63.768 1.00 . A A .  25 PRO CB   1 1 
       11 16362 1 1  25 PRO CD   C   53.532  -48.752  -61.476 1.00 . A A .  25 PRO CD   1 1 
       11 16363 1 1  25 PRO CG   C   52.468  -48.784  -62.560 1.00 . A A .  25 PRO CG   1 1 
       11 16364 1 1  25 PRO HA   H   54.924  -50.472  -63.776 1.00 . A A .  25 PRO HA   1 1 
       11 16365 1 1  25 PRO HB2  H   52.836  -48.964  -64.688 1.00 . A A .  25 PRO HB2  1 1 
       11 16366 1 1  25 PRO HB3  H   52.624  -50.500  -63.872 1.00 . A A .  25 PRO HB3  1 1 
       11 16367 1 1  25 PRO HD2  H   53.732  -47.732  -61.148 1.00 . A A .  25 PRO HD2  1 1 
       11 16368 1 1  25 PRO HD3  H   53.216  -49.312  -60.596 1.00 . A A .  25 PRO HD3  1 1 
       11 16369 1 1  25 PRO HG2  H   52.168  -47.772  -62.832 1.00 . A A .  25 PRO HG2  1 1 
       11 16370 1 1  25 PRO HG3  H   51.576  -49.300  -62.208 1.00 . A A .  25 PRO HG3  1 1 
       11 16371 1 1  25 PRO N    N   54.708  -49.356  -62.092 1.00 . A A .  25 PRO N    1 1 
       11 16372 1 1  25 PRO O    O   55.532  -48.712  -65.532 1.00 . A A .  25 PRO O    1 1 
       11 16373 1 1  26 VAL C    C   58.028  -46.828  -64.268 1.00 . A A .  26 VAL C    1 1 
       11 16374 1 1  26 VAL CA   C   56.548  -46.452  -64.272 1.00 . A A .  26 VAL CA   1 1 
       11 16375 1 1  26 VAL CB   C   56.268  -45.116  -63.580 1.00 . A A .  26 VAL CB   1 1 
       11 16376 1 1  26 VAL CG1  C   57.428  -44.140  -63.784 1.00 . A A .  26 VAL CG1  1 1 
       11 16377 1 1  26 VAL CG2  C   54.952  -44.508  -64.076 1.00 . A A .  26 VAL CG2  1 1 
       11 16378 1 1  26 VAL H    H   55.620  -47.384  -62.656 1.00 . A A .  26 VAL H    1 1 
       11 16379 1 1  26 VAL HA   H   56.208  -46.376  -65.304 1.00 . A A .  26 VAL HA   1 1 
       11 16380 1 1  26 VAL HB   H   56.168  -45.304  -62.512 1.00 . A A .  26 VAL HB   1 1 
       11 16381 1 1  26 VAL HG11 H   58.028  -44.460  -64.636 1.00 . A A .  26 VAL HG11 1 1 
       11 16382 1 1  26 VAL HG12 H   57.036  -43.140  -63.968 1.00 . A A .  26 VAL HG12 1 1 
       11 16383 1 1  26 VAL HG13 H   58.052  -44.128  -62.888 1.00 . A A .  26 VAL HG13 1 1 
       11 16384 1 1  26 VAL HG21 H   54.864  -43.484  -63.712 1.00 . A A .  26 VAL HG21 1 1 
       11 16385 1 1  26 VAL HG22 H   54.936  -44.512  -65.164 1.00 . A A .  26 VAL HG22 1 1 
       11 16386 1 1  26 VAL HG23 H   54.116  -45.100  -63.700 1.00 . A A .  26 VAL HG23 1 1 
       11 16387 1 1  26 VAL N    N   55.780  -47.508  -63.632 1.00 . A A .  26 VAL N    1 1 
       11 16388 1 1  26 VAL O    O   58.712  -46.684  -65.280 1.00 . A A .  26 VAL O    1 1 
       11 16389 1 1  27 ILE C    C   60.136  -48.944  -63.820 1.00 . A A .  27 ILE C    1 1 
       11 16390 1 1  27 ILE CA   C   59.872  -47.700  -62.968 1.00 . A A .  27 ILE CA   1 1 
       11 16391 1 1  27 ILE CB   C   60.224  -47.884  -61.488 1.00 . A A .  27 ILE CB   1 1 
       11 16392 1 1  27 ILE CD1  C   62.284  -46.436  -61.340 1.00 . A A .  27 ILE CD1  1 1 
       11 16393 1 1  27 ILE CG1  C   61.736  -47.864  -61.276 1.00 . A A .  27 ILE CG1  1 1 
       11 16394 1 1  27 ILE CG2  C   59.580  -49.152  -60.924 1.00 . A A .  27 ILE CG2  1 1 
       11 16395 1 1  27 ILE H    H   57.920  -47.416  -62.296 1.00 . A A .  27 ILE H    1 1 
       11 16396 1 1  27 ILE HA   H   60.488  -46.884  -63.344 1.00 . A A .  27 ILE HA   1 1 
       11 16397 1 1  27 ILE HB   H   59.812  -47.040  -60.932 1.00 . A A .  27 ILE HB   1 1 
       11 16398 1 1  27 ILE HD11 H   63.220  -46.432  -61.896 1.00 . A A .  27 ILE HD11 1 1 
       11 16399 1 1  27 ILE HD12 H   61.560  -45.792  -61.840 1.00 . A A .  27 ILE HD12 1 1 
       11 16400 1 1  27 ILE HD13 H   62.460  -46.072  -60.328 1.00 . A A .  27 ILE HD13 1 1 
       11 16401 1 1  27 ILE HG12 H   61.980  -48.308  -60.312 1.00 . A A .  27 ILE HG12 1 1 
       11 16402 1 1  27 ILE HG13 H   62.220  -48.476  -62.036 1.00 . A A .  27 ILE HG13 1 1 
       11 16403 1 1  27 ILE HG21 H   60.124  -50.024  -61.284 1.00 . A A .  27 ILE HG21 1 1 
       11 16404 1 1  27 ILE HG22 H   59.612  -49.124  -59.836 1.00 . A A .  27 ILE HG22 1 1 
       11 16405 1 1  27 ILE HG23 H   58.544  -49.208  -61.252 1.00 . A A .  27 ILE HG23 1 1 
       11 16406 1 1  27 ILE N    N   58.484  -47.304  -63.116 1.00 . A A .  27 ILE N    1 1 
       11 16407 1 1  27 ILE O    O   61.220  -49.096  -64.384 1.00 . A A .  27 ILE O    1 1 
       11 16408 1 1  28 GLU C    C   59.332  -50.708  -66.148 1.00 . A A .  28 GLU C    1 1 
       11 16409 1 1  28 GLU CA   C   59.240  -51.028  -64.656 1.00 . A A .  28 GLU CA   1 1 
       11 16410 1 1  28 GLU CB   C   58.068  -51.968  -64.364 1.00 . A A .  28 GLU CB   1 1 
       11 16411 1 1  28 GLU CD   C   58.104  -54.344  -65.200 1.00 . A A .  28 GLU CD   1 1 
       11 16412 1 1  28 GLU CG   C   58.556  -53.392  -64.096 1.00 . A A .  28 GLU CG   1 1 
       11 16413 1 1  28 GLU H    H   58.256  -49.672  -63.416 1.00 . A A .  28 GLU H    1 1 
       11 16414 1 1  28 GLU HA   H   60.164  -51.500  -64.320 1.00 . A A .  28 GLU HA   1 1 
       11 16415 1 1  28 GLU HB2  H   57.508  -51.600  -63.504 1.00 . A A .  28 GLU HB2  1 1 
       11 16416 1 1  28 GLU HB3  H   57.380  -51.968  -65.212 1.00 . A A .  28 GLU HB3  1 1 
       11 16417 1 1  28 GLU HG2  H   59.644  -53.400  -64.024 1.00 . A A .  28 GLU HG2  1 1 
       11 16418 1 1  28 GLU HG3  H   58.172  -53.736  -63.132 1.00 . A A .  28 GLU HG3  1 1 
       11 16419 1 1  28 GLU N    N   59.132  -49.804  -63.880 1.00 . A A .  28 GLU N    1 1 
       11 16420 1 1  28 GLU O    O   60.124  -51.316  -66.868 1.00 . A A .  28 GLU O    1 1 
       11 16421 1 1  28 GLU OE1  O   58.704  -54.272  -66.296 1.00 . A A .  28 GLU OE1  1 1 
       11 16422 1 1  28 GLU OE2  O   57.168  -55.128  -64.928 1.00 . A A .  28 GLU OE2  1 1 
       11 16423 1 1  29 THR C    C   59.684  -48.444  -68.272 1.00 . A A .  29 THR C    1 1 
       11 16424 1 1  29 THR CA   C   58.488  -49.348  -67.960 1.00 . A A .  29 THR CA   1 1 
       11 16425 1 1  29 THR CB   C   57.136  -48.692  -68.240 1.00 . A A .  29 THR CB   1 1 
       11 16426 1 1  29 THR CG2  C   56.840  -48.576  -69.736 1.00 . A A .  29 THR CG2  1 1 
       11 16427 1 1  29 THR H    H   57.872  -49.268  -65.976 1.00 . A A .  29 THR H    1 1 
       11 16428 1 1  29 THR HA   H   58.596  -50.240  -68.580 1.00 . A A .  29 THR HA   1 1 
       11 16429 1 1  29 THR HB   H   57.072  -47.716  -67.756 1.00 . A A .  29 THR HB   1 1 
       11 16430 1 1  29 THR HG1  H   56.120  -49.592  -66.772 1.00 . A A .  29 THR HG1  1 1 
       11 16431 1 1  29 THR HG21 H   55.900  -49.084  -69.960 1.00 . A A .  29 THR HG21 1 1 
       11 16432 1 1  29 THR HG22 H   56.760  -47.524  -70.012 1.00 . A A .  29 THR HG22 1 1 
       11 16433 1 1  29 THR HG23 H   57.648  -49.040  -70.304 1.00 . A A .  29 THR HG23 1 1 
       11 16434 1 1  29 THR N    N   58.512  -49.756  -66.568 1.00 . A A .  29 THR N    1 1 
       11 16435 1 1  29 THR O    O   60.148  -48.388  -69.408 1.00 . A A .  29 THR O    1 1 
       11 16436 1 1  29 THR OG1  O   56.184  -49.640  -67.768 1.00 . A A .  29 THR OG1  1 1 
       11 16437 1 1  30 ALA C    C   62.572  -47.660  -67.356 1.00 . A A .  30 ALA C    1 1 
       11 16438 1 1  30 ALA CA   C   61.276  -46.852  -67.384 1.00 . A A .  30 ALA CA   1 1 
       11 16439 1 1  30 ALA CB   C   61.224  -45.788  -66.284 1.00 . A A .  30 ALA CB   1 1 
       11 16440 1 1  30 ALA H    H   59.760  -47.804  -66.316 1.00 . A A .  30 ALA H    1 1 
       11 16441 1 1  30 ALA HA   H   61.184  -46.360  -68.352 1.00 . A A .  30 ALA HA   1 1 
       11 16442 1 1  30 ALA HB1  H   60.556  -44.984  -66.588 1.00 . A A .  30 ALA HB1  1 1 
       11 16443 1 1  30 ALA HB2  H   60.860  -46.240  -65.360 1.00 . A A .  30 ALA HB2  1 1 
       11 16444 1 1  30 ALA HB3  H   62.228  -45.388  -66.120 1.00 . A A .  30 ALA HB3  1 1 
       11 16445 1 1  30 ALA N    N   60.144  -47.756  -67.236 1.00 . A A .  30 ALA N    1 1 
       11 16446 1 1  30 ALA O    O   63.624  -47.172  -67.772 1.00 . A A .  30 ALA O    1 1 
       11 16447 1 1  31 GLU C    C   63.756  -50.584  -68.056 1.00 . A A .  31 GLU C    1 1 
       11 16448 1 1  31 GLU CA   C   63.612  -49.764  -66.772 1.00 . A A .  31 GLU CA   1 1 
       11 16449 1 1  31 GLU CB   C   63.516  -50.676  -65.548 1.00 . A A .  31 GLU CB   1 1 
       11 16450 1 1  31 GLU CD   C   65.384  -50.192  -63.928 1.00 . A A .  31 GLU CD   1 1 
       11 16451 1 1  31 GLU CG   C   63.916  -49.932  -64.276 1.00 . A A .  31 GLU CG   1 1 
       11 16452 1 1  31 GLU H    H   61.604  -49.276  -66.524 1.00 . A A .  31 GLU H    1 1 
       11 16453 1 1  31 GLU HA   H   64.472  -49.104  -66.660 1.00 . A A .  31 GLU HA   1 1 
       11 16454 1 1  31 GLU HB2  H   62.496  -51.048  -65.448 1.00 . A A .  31 GLU HB2  1 1 
       11 16455 1 1  31 GLU HB3  H   64.160  -51.544  -65.684 1.00 . A A .  31 GLU HB3  1 1 
       11 16456 1 1  31 GLU HG2  H   63.756  -48.860  -64.408 1.00 . A A .  31 GLU HG2  1 1 
       11 16457 1 1  31 GLU HG3  H   63.280  -50.248  -63.448 1.00 . A A .  31 GLU HG3  1 1 
       11 16458 1 1  31 GLU N    N   62.460  -48.884  -66.860 1.00 . A A .  31 GLU N    1 1 
       11 16459 1 1  31 GLU O    O   64.864  -50.804  -68.536 1.00 . A A .  31 GLU O    1 1 
       11 16460 1 1  31 GLU OE1  O   66.192  -50.240  -64.880 1.00 . A A .  31 GLU OE1  1 1 
       11 16461 1 1  31 GLU OE2  O   65.664  -50.336  -62.716 1.00 . A A .  31 GLU OE2  1 1 
       11 16462 1 1  32 ILE C    C   63.044  -50.928  -70.972 1.00 . A A .  32 ILE C    1 1 
       11 16463 1 1  32 ILE CA   C   62.596  -51.800  -69.796 1.00 . A A .  32 ILE CA   1 1 
       11 16464 1 1  32 ILE CB   C   61.224  -52.448  -69.996 1.00 . A A .  32 ILE CB   1 1 
       11 16465 1 1  32 ILE CD1  C   60.128  -51.364  -71.996 1.00 . A A .  32 ILE CD1  1 1 
       11 16466 1 1  32 ILE CG1  C   60.196  -51.412  -70.468 1.00 . A A .  32 ILE CG1  1 1 
       11 16467 1 1  32 ILE CG2  C   60.768  -53.172  -68.732 1.00 . A A .  32 ILE CG2  1 1 
       11 16468 1 1  32 ILE H    H   61.712  -50.828  -68.180 1.00 . A A .  32 ILE H    1 1 
       11 16469 1 1  32 ILE HA   H   63.316  -52.612  -69.672 1.00 . A A .  32 ILE HA   1 1 
       11 16470 1 1  32 ILE HB   H   61.308  -53.196  -70.784 1.00 . A A .  32 ILE HB   1 1 
       11 16471 1 1  32 ILE HD11 H   60.736  -52.168  -72.412 1.00 . A A .  32 ILE HD11 1 1 
       11 16472 1 1  32 ILE HD12 H   59.096  -51.484  -72.316 1.00 . A A .  32 ILE HD12 1 1 
       11 16473 1 1  32 ILE HD13 H   60.508  -50.404  -72.344 1.00 . A A .  32 ILE HD13 1 1 
       11 16474 1 1  32 ILE HG12 H   59.212  -51.664  -70.064 1.00 . A A .  32 ILE HG12 1 1 
       11 16475 1 1  32 ILE HG13 H   60.460  -50.432  -70.076 1.00 . A A .  32 ILE HG13 1 1 
       11 16476 1 1  32 ILE HG21 H   61.388  -52.864  -67.892 1.00 . A A .  32 ILE HG21 1 1 
       11 16477 1 1  32 ILE HG22 H   59.724  -52.920  -68.520 1.00 . A A .  32 ILE HG22 1 1 
       11 16478 1 1  32 ILE HG23 H   60.860  -54.248  -68.876 1.00 . A A .  32 ILE HG23 1 1 
       11 16479 1 1  32 ILE N    N   62.612  -51.012  -68.576 1.00 . A A .  32 ILE N    1 1 
       11 16480 1 1  32 ILE O    O   63.616  -51.428  -71.936 1.00 . A A .  32 ILE O    1 1 
       11 16481 1 1  33 ASP C    C   64.656  -48.676  -72.040 1.00 . A A .  33 ASP C    1 1 
       11 16482 1 1  33 ASP CA   C   63.132  -48.692  -71.888 1.00 . A A .  33 ASP CA   1 1 
       11 16483 1 1  33 ASP CB   C   62.676  -47.276  -71.528 1.00 . A A .  33 ASP CB   1 1 
       11 16484 1 1  33 ASP CG   C   62.400  -46.364  -72.724 1.00 . A A .  33 ASP CG   1 1 
       11 16485 1 1  33 ASP H    H   62.300  -49.240  -70.056 1.00 . A A .  33 ASP H    1 1 
       11 16486 1 1  33 ASP HA   H   62.628  -49.044  -72.784 1.00 . A A .  33 ASP HA   1 1 
       11 16487 1 1  33 ASP HB2  H   61.772  -47.344  -70.924 1.00 . A A .  33 ASP HB2  1 1 
       11 16488 1 1  33 ASP HB3  H   63.444  -46.812  -70.904 1.00 . A A .  33 ASP HB3  1 1 
       11 16489 1 1  33 ASP N    N   62.768  -49.640  -70.848 1.00 . A A .  33 ASP N    1 1 
       11 16490 1 1  33 ASP O    O   65.172  -48.324  -73.100 1.00 . A A .  33 ASP O    1 1 
       11 16491 1 1  33 ASP OD1  O   61.864  -46.888  -73.724 1.00 . A A .  33 ASP OD1  1 1 
       11 16492 1 1  33 ASP OD2  O   62.732  -45.164  -72.612 1.00 . A A .  33 ASP OD2  1 1 
       11 16493 1 1  34 ASN C    C   67.256  -50.540  -70.880 1.00 . A A .  34 ASN C    1 1 
       11 16494 1 1  34 ASN CA   C   66.784  -49.088  -70.968 1.00 . A A .  34 ASN CA   1 1 
       11 16495 1 1  34 ASN CB   C   67.352  -48.332  -69.764 1.00 . A A .  34 ASN CB   1 1 
       11 16496 1 1  34 ASN CG   C   68.372  -47.284  -70.212 1.00 . A A .  34 ASN CG   1 1 
       11 16497 1 1  34 ASN H    H   64.904  -49.340  -70.108 1.00 . A A .  34 ASN H    1 1 
       11 16498 1 1  34 ASN HA   H   67.080  -48.612  -71.900 1.00 . A A .  34 ASN HA   1 1 
       11 16499 1 1  34 ASN HB2  H   66.544  -47.848  -69.220 1.00 . A A .  34 ASN HB2  1 1 
       11 16500 1 1  34 ASN HB3  H   67.824  -49.036  -69.080 1.00 . A A .  34 ASN HB3  1 1 
       11 16501 1 1  34 ASN HD21 H   67.064  -46.684  -71.636 1.00 . A A .  34 ASN HD21 1 1 
       11 16502 1 1  34 ASN HD22 H   68.564  -45.816  -71.596 1.00 . A A .  34 ASN HD22 1 1 
       11 16503 1 1  34 ASN N    N   65.332  -49.056  -70.964 1.00 . A A .  34 ASN N    1 1 
       11 16504 1 1  34 ASN ND2  N   67.968  -46.532  -71.232 1.00 . A A .  34 ASN ND2  1 1 
       11 16505 1 1  34 ASN O    O   66.540  -51.404  -70.372 1.00 . A A .  34 ASN O    1 1 
       11 16506 1 1  34 ASN OD1  O   69.456  -47.164  -69.668 1.00 . A A .  34 ASN OD1  1 1 
       11 16507 1 1  35 PRO C    C   69.548  -52.484  -69.968 1.00 . A A .  35 PRO C    1 1 
       11 16508 1 1  35 PRO CA   C   69.072  -52.108  -71.372 1.00 . A A .  35 PRO CA   1 1 
       11 16509 1 1  35 PRO CB   C   70.204  -52.060  -72.388 1.00 . A A .  35 PRO CB   1 1 
       11 16510 1 1  35 PRO CD   C   69.376  -49.780  -71.996 1.00 . A A .  35 PRO CD   1 1 
       11 16511 1 1  35 PRO CG   C   70.516  -50.584  -72.592 1.00 . A A .  35 PRO CG   1 1 
       11 16512 1 1  35 PRO HA   H   68.384  -52.788  -71.620 1.00 . A A .  35 PRO HA   1 1 
       11 16513 1 1  35 PRO HB2  H   71.080  -52.596  -72.024 1.00 . A A .  35 PRO HB2  1 1 
       11 16514 1 1  35 PRO HB3  H   69.908  -52.532  -73.324 1.00 . A A .  35 PRO HB3  1 1 
       11 16515 1 1  35 PRO HD2  H   69.736  -49.068  -71.256 1.00 . A A .  35 PRO HD2  1 1 
       11 16516 1 1  35 PRO HD3  H   68.852  -49.204  -72.764 1.00 . A A .  35 PRO HD3  1 1 
       11 16517 1 1  35 PRO HG2  H   71.460  -50.324  -72.112 1.00 . A A .  35 PRO HG2  1 1 
       11 16518 1 1  35 PRO HG3  H   70.628  -50.364  -73.656 1.00 . A A .  35 PRO HG3  1 1 
       11 16519 1 1  35 PRO N    N   68.496  -50.776  -71.392 1.00 . A A .  35 PRO N    1 1 
       11 16520 1 1  35 PRO O    O   70.712  -52.820  -69.772 1.00 . A A .  35 PRO O    1 1 
       11 16521 1 1  36 GLY C    C   68.576  -54.196  -67.336 1.00 . A A .  36 GLY C    1 1 
       11 16522 1 1  36 GLY CA   C   68.924  -52.740  -67.644 1.00 . A A .  36 GLY CA   1 1 
       11 16523 1 1  36 GLY H    H   67.668  -52.140  -69.196 1.00 . A A .  36 GLY H    1 1 
       11 16524 1 1  36 GLY HA2  H   69.984  -52.564  -67.452 1.00 . A A .  36 GLY HA2  1 1 
       11 16525 1 1  36 GLY HA3  H   68.368  -52.080  -66.980 1.00 . A A .  36 GLY HA3  1 1 
       11 16526 1 1  36 GLY N    N   68.616  -52.412  -69.028 1.00 . A A .  36 GLY N    1 1 
       11 16527 1 1  36 GLY O    O   67.772  -54.476  -66.452 1.00 . A A .  36 GLY O    1 1 
       11 16528 1 1  37 LYS C    C   69.928  -57.048  -66.836 1.00 . A A .  37 LYS C    1 1 
       11 16529 1 1  37 LYS CA   C   68.972  -56.512  -67.904 1.00 . A A .  37 LYS CA   1 1 
       11 16530 1 1  37 LYS CB   C   69.072  -57.248  -69.244 1.00 . A A .  37 LYS CB   1 1 
       11 16531 1 1  37 LYS CD   C   67.680  -56.760  -71.288 1.00 . A A .  37 LYS CD   1 1 
       11 16532 1 1  37 LYS CE   C   66.844  -57.596  -72.260 1.00 . A A .  37 LYS CE   1 1 
       11 16533 1 1  37 LYS CG   C   67.696  -57.388  -69.896 1.00 . A A .  37 LYS CG   1 1 
       11 16534 1 1  37 LYS H    H   69.860  -54.860  -68.804 1.00 . A A .  37 LYS H    1 1 
       11 16535 1 1  37 LYS HA   H   67.952  -56.632  -67.548 1.00 . A A .  37 LYS HA   1 1 
       11 16536 1 1  37 LYS HB2  H   69.740  -56.704  -69.912 1.00 . A A .  37 LYS HB2  1 1 
       11 16537 1 1  37 LYS HB3  H   69.508  -58.232  -69.088 1.00 . A A .  37 LYS HB3  1 1 
       11 16538 1 1  37 LYS HD2  H   67.276  -55.752  -71.232 1.00 . A A .  37 LYS HD2  1 1 
       11 16539 1 1  37 LYS HD3  H   68.700  -56.676  -71.664 1.00 . A A .  37 LYS HD3  1 1 
       11 16540 1 1  37 LYS HE2  H   66.376  -58.428  -71.724 1.00 . A A .  37 LYS HE2  1 1 
       11 16541 1 1  37 LYS HE3  H   66.036  -56.992  -72.668 1.00 . A A .  37 LYS HE3  1 1 
       11 16542 1 1  37 LYS HG2  H   67.428  -58.444  -69.964 1.00 . A A .  37 LYS HG2  1 1 
       11 16543 1 1  37 LYS HG3  H   66.940  -56.912  -69.268 1.00 . A A .  37 LYS HG3  1 1 
       11 16544 1 1  37 LYS HZ1  H   67.196  -58.032  -74.224 1.00 . A A .  37 LYS HZ1  1 1 
       11 16545 1 1  37 LYS HZ2  H   68.536  -57.592  -73.400 1.00 . A A .  37 LYS HZ2  1 1 
       11 16546 1 1  37 LYS HZ3  H   67.896  -59.080  -73.188 1.00 . A A .  37 LYS HZ3  1 1 
       11 16547 1 1  37 LYS N    N   69.204  -55.092  -68.088 1.00 . A A .  37 LYS N    1 1 
       11 16548 1 1  37 LYS NZ   N   67.688  -58.120  -73.356 1.00 . A A .  37 LYS NZ   1 1 
       11 16549 1 1  37 LYS O    O   70.548  -58.092  -67.024 1.00 . A A .  37 LYS O    1 1 
       11 16550 1 1  38 GLU C    C   70.772  -55.692  -63.496 1.00 . A A .  38 GLU C    1 1 
       11 16551 1 1  38 GLU CA   C   70.884  -56.696  -64.644 1.00 . A A .  38 GLU CA   1 1 
       11 16552 1 1  38 GLU CB   C   72.332  -56.832  -65.112 1.00 . A A .  38 GLU CB   1 1 
       11 16553 1 1  38 GLU CD   C   74.096  -55.660  -66.484 1.00 . A A .  38 GLU CD   1 1 
       11 16554 1 1  38 GLU CG   C   72.900  -55.480  -65.544 1.00 . A A .  38 GLU CG   1 1 
       11 16555 1 1  38 GLU H    H   69.504  -55.464  -65.596 1.00 . A A .  38 GLU H    1 1 
       11 16556 1 1  38 GLU HA   H   70.520  -57.672  -64.316 1.00 . A A .  38 GLU HA   1 1 
       11 16557 1 1  38 GLU HB2  H   72.944  -57.244  -64.312 1.00 . A A .  38 GLU HB2  1 1 
       11 16558 1 1  38 GLU HB3  H   72.384  -57.532  -65.948 1.00 . A A .  38 GLU HB3  1 1 
       11 16559 1 1  38 GLU HG2  H   72.124  -54.900  -66.044 1.00 . A A .  38 GLU HG2  1 1 
       11 16560 1 1  38 GLU HG3  H   73.204  -54.912  -64.664 1.00 . A A .  38 GLU HG3  1 1 
       11 16561 1 1  38 GLU N    N   70.016  -56.308  -65.740 1.00 . A A .  38 GLU N    1 1 
       11 16562 1 1  38 GLU O    O   71.780  -55.192  -63.004 1.00 . A A .  38 GLU O    1 1 
       11 16563 1 1  38 GLU OE1  O   74.956  -56.500  -66.152 1.00 . A A .  38 GLU OE1  1 1 
       11 16564 1 1  38 GLU OE2  O   74.120  -54.948  -67.512 1.00 . A A .  38 GLU OE2  1 1 
       11 16565 1 1  39 ILE C    C   68.324  -55.132  -61.016 1.00 . A A .  39 ILE C    1 1 
       11 16566 1 1  39 ILE CA   C   69.276  -54.488  -62.024 1.00 . A A .  39 ILE CA   1 1 
       11 16567 1 1  39 ILE CB   C   68.772  -53.156  -62.584 1.00 . A A .  39 ILE CB   1 1 
       11 16568 1 1  39 ILE CD1  C   70.104  -52.408  -64.588 1.00 . A A .  39 ILE CD1  1 1 
       11 16569 1 1  39 ILE CG1  C   69.936  -52.288  -63.072 1.00 . A A .  39 ILE CG1  1 1 
       11 16570 1 1  39 ILE CG2  C   67.908  -52.424  -61.556 1.00 . A A .  39 ILE CG2  1 1 
       11 16571 1 1  39 ILE H    H   68.720  -55.836  -63.512 1.00 . A A .  39 ILE H    1 1 
       11 16572 1 1  39 ILE HA   H   70.228  -54.292  -61.532 1.00 . A A .  39 ILE HA   1 1 
       11 16573 1 1  39 ILE HB   H   68.140  -53.364  -63.444 1.00 . A A .  39 ILE HB   1 1 
       11 16574 1 1  39 ILE HD11 H   70.556  -51.492  -64.976 1.00 . A A .  39 ILE HD11 1 1 
       11 16575 1 1  39 ILE HD12 H   70.748  -53.256  -64.816 1.00 . A A .  39 ILE HD12 1 1 
       11 16576 1 1  39 ILE HD13 H   69.132  -52.556  -65.052 1.00 . A A .  39 ILE HD13 1 1 
       11 16577 1 1  39 ILE HG12 H   69.760  -51.248  -62.804 1.00 . A A .  39 ILE HG12 1 1 
       11 16578 1 1  39 ILE HG13 H   70.856  -52.596  -62.576 1.00 . A A .  39 ILE HG13 1 1 
       11 16579 1 1  39 ILE HG21 H   68.504  -52.208  -60.668 1.00 . A A .  39 ILE HG21 1 1 
       11 16580 1 1  39 ILE HG22 H   67.544  -51.488  -61.984 1.00 . A A .  39 ILE HG22 1 1 
       11 16581 1 1  39 ILE HG23 H   67.060  -53.052  -61.280 1.00 . A A .  39 ILE HG23 1 1 
       11 16582 1 1  39 ILE N    N   69.536  -55.424  -63.104 1.00 . A A .  39 ILE N    1 1 
       11 16583 1 1  39 ILE O    O   67.484  -55.948  -61.380 1.00 . A A .  39 ILE O    1 1 
       11 16584 1 1  40 THR C    C   66.828  -54.148  -58.064 1.00 . A A .  40 THR C    1 1 
       11 16585 1 1  40 THR CA   C   67.660  -55.264  -58.692 1.00 . A A .  40 THR CA   1 1 
       11 16586 1 1  40 THR CB   C   68.572  -55.980  -57.692 1.00 . A A .  40 THR CB   1 1 
       11 16587 1 1  40 THR CG2  C   67.788  -56.648  -56.560 1.00 . A A .  40 THR CG2  1 1 
       11 16588 1 1  40 THR H    H   69.184  -54.072  -59.468 1.00 . A A .  40 THR H    1 1 
       11 16589 1 1  40 THR HA   H   66.960  -55.980  -59.124 1.00 . A A .  40 THR HA   1 1 
       11 16590 1 1  40 THR HB   H   69.324  -55.300  -57.296 1.00 . A A .  40 THR HB   1 1 
       11 16591 1 1  40 THR HG1  H   69.668  -56.728  -59.192 1.00 . A A .  40 THR HG1  1 1 
       11 16592 1 1  40 THR HG21 H   68.140  -57.668  -56.428 1.00 . A A .  40 THR HG21 1 1 
       11 16593 1 1  40 THR HG22 H   67.936  -56.088  -55.636 1.00 . A A .  40 THR HG22 1 1 
       11 16594 1 1  40 THR HG23 H   66.728  -56.660  -56.812 1.00 . A A .  40 THR HG23 1 1 
       11 16595 1 1  40 THR N    N   68.496  -54.736  -59.760 1.00 . A A .  40 THR N    1 1 
       11 16596 1 1  40 THR O    O   67.372  -53.244  -57.428 1.00 . A A .  40 THR O    1 1 
       11 16597 1 1  40 THR OG1  O   69.108  -57.072  -58.432 1.00 . A A .  40 THR OG1  1 1 
       11 16598 1 1  41 VAL C    C   63.916  -53.820  -56.484 1.00 . A A .  41 VAL C    1 1 
       11 16599 1 1  41 VAL CA   C   64.608  -53.248  -57.720 1.00 . A A .  41 VAL CA   1 1 
       11 16600 1 1  41 VAL CB   C   63.628  -52.796  -58.804 1.00 . A A .  41 VAL CB   1 1 
       11 16601 1 1  41 VAL CG1  C   62.596  -51.816  -58.236 1.00 . A A .  41 VAL CG1  1 1 
       11 16602 1 1  41 VAL CG2  C   64.364  -52.188  -59.996 1.00 . A A .  41 VAL CG2  1 1 
       11 16603 1 1  41 VAL H    H   65.088  -54.976  -58.780 1.00 . A A .  41 VAL H    1 1 
       11 16604 1 1  41 VAL HA   H   65.204  -52.384  -57.424 1.00 . A A .  41 VAL HA   1 1 
       11 16605 1 1  41 VAL HB   H   63.088  -53.680  -59.156 1.00 . A A .  41 VAL HB   1 1 
       11 16606 1 1  41 VAL HG11 H   62.260  -51.144  -59.024 1.00 . A A .  41 VAL HG11 1 1 
       11 16607 1 1  41 VAL HG12 H   61.744  -52.372  -57.844 1.00 . A A .  41 VAL HG12 1 1 
       11 16608 1 1  41 VAL HG13 H   63.052  -51.236  -57.432 1.00 . A A .  41 VAL HG13 1 1 
       11 16609 1 1  41 VAL HG21 H   65.404  -52.004  -59.724 1.00 . A A .  41 VAL HG21 1 1 
       11 16610 1 1  41 VAL HG22 H   64.328  -52.880  -60.840 1.00 . A A .  41 VAL HG22 1 1 
       11 16611 1 1  41 VAL HG23 H   63.888  -51.248  -60.276 1.00 . A A .  41 VAL HG23 1 1 
       11 16612 1 1  41 VAL N    N   65.524  -54.240  -58.260 1.00 . A A .  41 VAL N    1 1 
       11 16613 1 1  41 VAL O    O   63.376  -54.924  -56.524 1.00 . A A .  41 VAL O    1 1 
       11 16614 1 1  42 GLU C    C   62.204  -52.500  -53.788 1.00 . A A .  42 GLU C    1 1 
       11 16615 1 1  42 GLU CA   C   63.336  -53.456  -54.164 1.00 . A A .  42 GLU CA   1 1 
       11 16616 1 1  42 GLU CB   C   64.372  -53.548  -53.040 1.00 . A A .  42 GLU CB   1 1 
       11 16617 1 1  42 GLU CD   C   64.100  -55.328  -51.276 1.00 . A A .  42 GLU CD   1 1 
       11 16618 1 1  42 GLU CG   C   64.652  -55.004  -52.664 1.00 . A A .  42 GLU CG   1 1 
       11 16619 1 1  42 GLU H    H   64.400  -52.144  -55.384 1.00 . A A .  42 GLU H    1 1 
       11 16620 1 1  42 GLU HA   H   62.936  -54.452  -54.356 1.00 . A A .  42 GLU HA   1 1 
       11 16621 1 1  42 GLU HB2  H   65.300  -53.064  -53.356 1.00 . A A .  42 GLU HB2  1 1 
       11 16622 1 1  42 GLU HB3  H   64.016  -53.004  -52.164 1.00 . A A .  42 GLU HB3  1 1 
       11 16623 1 1  42 GLU HG2  H   64.200  -55.664  -53.404 1.00 . A A .  42 GLU HG2  1 1 
       11 16624 1 1  42 GLU HG3  H   65.728  -55.188  -52.688 1.00 . A A .  42 GLU HG3  1 1 
       11 16625 1 1  42 GLU N    N   63.956  -53.044  -55.412 1.00 . A A .  42 GLU N    1 1 
       11 16626 1 1  42 GLU O    O   62.412  -51.548  -53.036 1.00 . A A .  42 GLU O    1 1 
       11 16627 1 1  42 GLU OE1  O   62.864  -55.472  -51.176 1.00 . A A .  42 GLU OE1  1 1 
       11 16628 1 1  42 GLU OE2  O   64.932  -55.420  -50.344 1.00 . A A .  42 GLU OE2  1 1 
       11 16629 1 1  43 ASP C    C   59.036  -52.604  -52.944 1.00 . A A .  43 ASP C    1 1 
       11 16630 1 1  43 ASP CA   C   59.864  -51.964  -54.060 1.00 . A A .  43 ASP CA   1 1 
       11 16631 1 1  43 ASP CB   C   58.972  -51.848  -55.300 1.00 . A A .  43 ASP CB   1 1 
       11 16632 1 1  43 ASP CG   C   59.684  -51.372  -56.568 1.00 . A A .  43 ASP CG   1 1 
       11 16633 1 1  43 ASP H    H   60.868  -53.560  -54.940 1.00 . A A .  43 ASP H    1 1 
       11 16634 1 1  43 ASP HA   H   60.260  -50.988  -53.780 1.00 . A A .  43 ASP HA   1 1 
       11 16635 1 1  43 ASP HB2  H   58.520  -52.820  -55.496 1.00 . A A .  43 ASP HB2  1 1 
       11 16636 1 1  43 ASP HB3  H   58.156  -51.160  -55.080 1.00 . A A .  43 ASP HB3  1 1 
       11 16637 1 1  43 ASP N    N   61.028  -52.784  -54.328 1.00 . A A .  43 ASP N    1 1 
       11 16638 1 1  43 ASP O    O   58.652  -53.768  -53.040 1.00 . A A .  43 ASP O    1 1 
       11 16639 1 1  43 ASP OD1  O   60.736  -50.712  -56.416 1.00 . A A .  43 ASP OD1  1 1 
       11 16640 1 1  43 ASP OD2  O   59.164  -51.684  -57.660 1.00 . A A .  43 ASP OD2  1 1 
       11 16641 1 1  44 ARG C    C   56.552  -51.884  -50.920 1.00 . A A .  44 ARG C    1 1 
       11 16642 1 1  44 ARG CA   C   58.020  -52.292  -50.772 1.00 . A A .  44 ARG CA   1 1 
       11 16643 1 1  44 ARG CB   C   58.564  -51.728  -49.460 1.00 . A A .  44 ARG CB   1 1 
       11 16644 1 1  44 ARG CD   C   59.288  -53.192  -47.536 1.00 . A A .  44 ARG CD   1 1 
       11 16645 1 1  44 ARG CG   C   58.100  -52.568  -48.268 1.00 . A A .  44 ARG CG   1 1 
       11 16646 1 1  44 ARG CZ   C   60.644  -52.592  -45.532 1.00 . A A .  44 ARG CZ   1 1 
       11 16647 1 1  44 ARG H    H   59.108  -50.868  -51.836 1.00 . A A .  44 ARG H    1 1 
       11 16648 1 1  44 ARG HA   H   58.128  -53.376  -50.792 1.00 . A A .  44 ARG HA   1 1 
       11 16649 1 1  44 ARG HB2  H   59.656  -51.712  -49.492 1.00 . A A .  44 ARG HB2  1 1 
       11 16650 1 1  44 ARG HB3  H   58.236  -50.696  -49.332 1.00 . A A .  44 ARG HB3  1 1 
       11 16651 1 1  44 ARG HD2  H   58.984  -54.120  -47.052 1.00 . A A .  44 ARG HD2  1 1 
       11 16652 1 1  44 ARG HD3  H   60.072  -53.452  -48.252 1.00 . A A .  44 ARG HD3  1 1 
       11 16653 1 1  44 ARG HE   H   59.544  -51.288  -46.596 1.00 . A A .  44 ARG HE   1 1 
       11 16654 1 1  44 ARG HG2  H   57.532  -51.940  -47.576 1.00 . A A .  44 ARG HG2  1 1 
       11 16655 1 1  44 ARG HG3  H   57.424  -53.352  -48.612 1.00 . A A .  44 ARG HG3  1 1 
       11 16656 1 1  44 ARG HH11 H   60.720  -54.560  -46.052 1.00 . A A .  44 ARG HH11 1 1 
       11 16657 1 1  44 ARG HH12 H   61.656  -54.128  -44.660 1.00 . A A .  44 ARG HH12 1 1 
       11 16658 1 1  44 ARG HH21 H   60.780  -50.716  -44.764 1.00 . A A .  44 ARG HH21 1 1 
       11 16659 1 1  44 ARG HH22 H   61.692  -51.928  -43.924 1.00 . A A .  44 ARG HH22 1 1 
       11 16660 1 1  44 ARG N    N   58.792  -51.816  -51.908 1.00 . A A .  44 ARG N    1 1 
       11 16661 1 1  44 ARG NE   N   59.820  -52.244  -46.528 1.00 . A A .  44 ARG NE   1 1 
       11 16662 1 1  44 ARG NH1  N   61.040  -53.868  -45.404 1.00 . A A .  44 ARG NH1  1 1 
       11 16663 1 1  44 ARG NH2  N   61.076  -51.668  -44.668 1.00 . A A .  44 ARG NH2  1 1 
       11 16664 1 1  44 ARG O    O   55.660  -52.728  -50.844 1.00 . A A .  44 ARG O    1 1 
       11 16665 1 1  45 ARG C    C   55.000  -48.548  -51.092 1.00 . A A .  45 ARG C    1 1 
       11 16666 1 1  45 ARG CA   C   55.000  -50.064  -51.288 1.00 . A A .  45 ARG CA   1 1 
       11 16667 1 1  45 ARG CB   C   54.036  -50.700  -50.284 1.00 . A A .  45 ARG CB   1 1 
       11 16668 1 1  45 ARG CD   C   51.600  -51.332  -50.460 1.00 . A A .  45 ARG CD   1 1 
       11 16669 1 1  45 ARG CG   C   53.012  -51.584  -50.996 1.00 . A A .  45 ARG CG   1 1 
       11 16670 1 1  45 ARG CZ   C   49.336  -52.300  -50.824 1.00 . A A .  45 ARG CZ   1 1 
       11 16671 1 1  45 ARG H    H   57.076  -49.912  -51.188 1.00 . A A .  45 ARG H    1 1 
       11 16672 1 1  45 ARG HA   H   54.716  -50.328  -52.304 1.00 . A A .  45 ARG HA   1 1 
       11 16673 1 1  45 ARG HB2  H   54.596  -51.296  -49.564 1.00 . A A .  45 ARG HB2  1 1 
       11 16674 1 1  45 ARG HB3  H   53.524  -49.920  -49.724 1.00 . A A .  45 ARG HB3  1 1 
       11 16675 1 1  45 ARG HD2  H   51.604  -51.376  -49.372 1.00 . A A .  45 ARG HD2  1 1 
       11 16676 1 1  45 ARG HD3  H   51.276  -50.328  -50.740 1.00 . A A .  45 ARG HD3  1 1 
       11 16677 1 1  45 ARG HE   H   51.044  -53.088  -51.544 1.00 . A A .  45 ARG HE   1 1 
       11 16678 1 1  45 ARG HG2  H   53.040  -51.388  -52.068 1.00 . A A .  45 ARG HG2  1 1 
       11 16679 1 1  45 ARG HG3  H   53.272  -52.636  -50.860 1.00 . A A .  45 ARG HG3  1 1 
       11 16680 1 1  45 ARG HH11 H   49.360  -50.600  -49.712 1.00 . A A .  45 ARG HH11 1 1 
       11 16681 1 1  45 ARG HH12 H   47.792  -51.288  -49.976 1.00 . A A .  45 ARG HH12 1 1 
       11 16682 1 1  45 ARG HH21 H   48.976  -53.996  -51.892 1.00 . A A .  45 ARG HH21 1 1 
       11 16683 1 1  45 ARG HH22 H   47.572  -53.232  -51.220 1.00 . A A .  45 ARG HH22 1 1 
       11 16684 1 1  45 ARG N    N   56.344  -50.592  -51.128 1.00 . A A .  45 ARG N    1 1 
       11 16685 1 1  45 ARG NE   N   50.664  -52.336  -51.008 1.00 . A A .  45 ARG NE   1 1 
       11 16686 1 1  45 ARG NH1  N   48.784  -51.312  -50.112 1.00 . A A .  45 ARG NH1  1 1 
       11 16687 1 1  45 ARG NH2  N   48.560  -53.256  -51.356 1.00 . A A .  45 ARG NH2  1 1 
       11 16688 1 1  45 ARG O    O   54.680  -47.800  -52.016 1.00 . A A .  45 ARG O    1 1 
       11 16689 1 1  46 ALA C    C   56.784  -46.164  -49.924 1.00 . A A .  46 ALA C    1 1 
       11 16690 1 1  46 ALA CA   C   55.408  -46.724  -49.556 1.00 . A A .  46 ALA CA   1 1 
       11 16691 1 1  46 ALA CB   C   55.076  -46.532  -48.076 1.00 . A A .  46 ALA CB   1 1 
       11 16692 1 1  46 ALA H    H   55.620  -48.752  -49.140 1.00 . A A .  46 ALA H    1 1 
       11 16693 1 1  46 ALA HA   H   54.648  -46.220  -50.152 1.00 . A A .  46 ALA HA   1 1 
       11 16694 1 1  46 ALA HB1  H   55.968  -46.200  -47.544 1.00 . A A .  46 ALA HB1  1 1 
       11 16695 1 1  46 ALA HB2  H   54.292  -45.780  -47.972 1.00 . A A .  46 ALA HB2  1 1 
       11 16696 1 1  46 ALA HB3  H   54.736  -47.476  -47.656 1.00 . A A .  46 ALA HB3  1 1 
       11 16697 1 1  46 ALA N    N   55.364  -48.136  -49.884 1.00 . A A .  46 ALA N    1 1 
       11 16698 1 1  46 ALA O    O   57.124  -45.044  -49.540 1.00 . A A .  46 ALA O    1 1 
       11 16699 1 1  47 TYR C    C   59.280  -47.300  -52.364 1.00 . A A .  47 TYR C    1 1 
       11 16700 1 1  47 TYR CA   C   58.868  -46.560  -51.088 1.00 . A A .  47 TYR CA   1 1 
       11 16701 1 1  47 TYR CB   C   59.808  -46.960  -49.952 1.00 . A A .  47 TYR CB   1 1 
       11 16702 1 1  47 TYR CD1  C   58.572  -46.420  -47.824 1.00 . A A .  47 TYR CD1  1 1 
       11 16703 1 1  47 TYR CD2  C   60.512  -45.132  -48.364 1.00 . A A .  47 TYR CD2  1 1 
       11 16704 1 1  47 TYR CE1  C   58.396  -45.648  -46.620 1.00 . A A .  47 TYR CE1  1 1 
       11 16705 1 1  47 TYR CE2  C   60.336  -44.360  -47.160 1.00 . A A .  47 TYR CE2  1 1 
       11 16706 1 1  47 TYR CG   C   59.624  -46.144  -48.672 1.00 . A A .  47 TYR CG   1 1 
       11 16707 1 1  47 TYR CZ   C   59.288  -44.656  -46.348 1.00 . A A .  47 TYR CZ   1 1 
       11 16708 1 1  47 TYR H    H   57.252  -47.872  -50.972 1.00 . A A .  47 TYR H    1 1 
       11 16709 1 1  47 TYR HA   H   58.848  -45.492  -51.284 1.00 . A A .  47 TYR HA   1 1 
       11 16710 1 1  47 TYR HB2  H   59.656  -48.016  -49.720 1.00 . A A .  47 TYR HB2  1 1 
       11 16711 1 1  47 TYR HB3  H   60.840  -46.856  -50.292 1.00 . A A .  47 TYR HB3  1 1 
       11 16712 1 1  47 TYR HD1  H   57.872  -47.220  -48.064 1.00 . A A .  47 TYR HD1  1 1 
       11 16713 1 1  47 TYR HD2  H   61.344  -44.912  -49.036 1.00 . A A .  47 TYR HD2  1 1 
       11 16714 1 1  47 TYR HE1  H   57.568  -45.856  -45.940 1.00 . A A .  47 TYR HE1  1 1 
       11 16715 1 1  47 TYR HE2  H   61.028  -43.556  -46.908 1.00 . A A .  47 TYR HE2  1 1 
       11 16716 1 1  47 TYR HH   H   59.416  -44.464  -44.420 1.00 . A A .  47 TYR HH   1 1 
       11 16717 1 1  47 TYR N    N   57.536  -46.964  -50.664 1.00 . A A .  47 TYR N    1 1 
       11 16718 1 1  47 TYR O    O   58.532  -48.124  -52.880 1.00 . A A .  47 TYR O    1 1 
       11 16719 1 1  47 TYR OH   O   59.124  -43.928  -45.212 1.00 . A A .  47 TYR OH   1 1 
       11 16720 1 1  48 VAL C    C   62.528  -47.508  -54.024 1.00 . A A .  48 VAL C    1 1 
       11 16721 1 1  48 VAL CA   C   61.000  -47.592  -54.036 1.00 . A A .  48 VAL CA   1 1 
       11 16722 1 1  48 VAL CB   C   60.376  -46.944  -55.276 1.00 . A A .  48 VAL CB   1 1 
       11 16723 1 1  48 VAL CG1  C   61.024  -47.472  -56.556 1.00 . A A .  48 VAL CG1  1 1 
       11 16724 1 1  48 VAL CG2  C   58.864  -47.160  -55.300 1.00 . A A .  48 VAL CG2  1 1 
       11 16725 1 1  48 VAL H    H   61.080  -46.300  -52.404 1.00 . A A .  48 VAL H    1 1 
       11 16726 1 1  48 VAL HA   H   60.708  -48.644  -54.020 1.00 . A A .  48 VAL HA   1 1 
       11 16727 1 1  48 VAL HB   H   60.564  -45.872  -55.220 1.00 . A A .  48 VAL HB   1 1 
       11 16728 1 1  48 VAL HG11 H   60.248  -47.792  -57.252 1.00 . A A .  48 VAL HG11 1 1 
       11 16729 1 1  48 VAL HG12 H   61.620  -46.684  -57.012 1.00 . A A .  48 VAL HG12 1 1 
       11 16730 1 1  48 VAL HG13 H   61.668  -48.320  -56.316 1.00 . A A .  48 VAL HG13 1 1 
       11 16731 1 1  48 VAL HG21 H   58.476  -46.904  -56.284 1.00 . A A .  48 VAL HG21 1 1 
       11 16732 1 1  48 VAL HG22 H   58.640  -48.200  -55.076 1.00 . A A .  48 VAL HG22 1 1 
       11 16733 1 1  48 VAL HG23 H   58.392  -46.520  -54.548 1.00 . A A .  48 VAL HG23 1 1 
       11 16734 1 1  48 VAL N    N   60.476  -46.972  -52.832 1.00 . A A .  48 VAL N    1 1 
       11 16735 1 1  48 VAL O    O   63.096  -46.416  -54.012 1.00 . A A .  48 VAL O    1 1 
       11 16736 1 1  49 ARG C    C   65.112  -49.444  -55.288 1.00 . A A .  49 ARG C    1 1 
       11 16737 1 1  49 ARG CA   C   64.604  -48.752  -54.020 1.00 . A A .  49 ARG CA   1 1 
       11 16738 1 1  49 ARG CB   C   65.112  -49.512  -52.792 1.00 . A A .  49 ARG CB   1 1 
       11 16739 1 1  49 ARG CD   C   67.180  -50.340  -51.616 1.00 . A A .  49 ARG CD   1 1 
       11 16740 1 1  49 ARG CG   C   66.588  -49.888  -52.948 1.00 . A A .  49 ARG CG   1 1 
       11 16741 1 1  49 ARG CZ   C   69.460  -50.960  -50.824 1.00 . A A .  49 ARG CZ   1 1 
       11 16742 1 1  49 ARG H    H   62.688  -49.560  -54.040 1.00 . A A .  49 ARG H    1 1 
       11 16743 1 1  49 ARG HA   H   64.936  -47.712  -53.980 1.00 . A A .  49 ARG HA   1 1 
       11 16744 1 1  49 ARG HB2  H   64.980  -48.904  -51.900 1.00 . A A .  49 ARG HB2  1 1 
       11 16745 1 1  49 ARG HB3  H   64.516  -50.416  -52.652 1.00 . A A .  49 ARG HB3  1 1 
       11 16746 1 1  49 ARG HD2  H   66.840  -49.684  -50.812 1.00 . A A .  49 ARG HD2  1 1 
       11 16747 1 1  49 ARG HD3  H   66.832  -51.344  -51.376 1.00 . A A .  49 ARG HD3  1 1 
       11 16748 1 1  49 ARG HE   H   69.084  -49.796  -52.424 1.00 . A A .  49 ARG HE   1 1 
       11 16749 1 1  49 ARG HG2  H   66.688  -50.684  -53.688 1.00 . A A .  49 ARG HG2  1 1 
       11 16750 1 1  49 ARG HG3  H   67.144  -49.028  -53.328 1.00 . A A .  49 ARG HG3  1 1 
       11 16751 1 1  49 ARG HH11 H   67.940  -51.728  -49.716 1.00 . A A .  49 ARG HH11 1 1 
       11 16752 1 1  49 ARG HH12 H   69.532  -52.152  -49.180 1.00 . A A .  49 ARG HH12 1 1 
       11 16753 1 1  49 ARG HH21 H   71.184  -50.356  -51.716 1.00 . A A .  49 ARG HH21 1 1 
       11 16754 1 1  49 ARG HH22 H   71.392  -51.368  -50.324 1.00 . A A .  49 ARG HH22 1 1 
       11 16755 1 1  49 ARG N    N   63.156  -48.676  -54.032 1.00 . A A .  49 ARG N    1 1 
       11 16756 1 1  49 ARG NE   N   68.660  -50.320  -51.688 1.00 . A A .  49 ARG NE   1 1 
       11 16757 1 1  49 ARG NH1  N   68.932  -51.676  -49.820 1.00 . A A .  49 ARG NH1  1 1 
       11 16758 1 1  49 ARG NH2  N   70.792  -50.888  -50.968 1.00 . A A .  49 ARG NH2  1 1 
       11 16759 1 1  49 ARG O    O   64.456  -50.340  -55.812 1.00 . A A .  49 ARG O    1 1 
       11 16760 1 1  50 ILE C    C   68.340  -49.908  -56.652 1.00 . A A .  50 ILE C    1 1 
       11 16761 1 1  50 ILE CA   C   66.876  -49.564  -56.936 1.00 . A A .  50 ILE CA   1 1 
       11 16762 1 1  50 ILE CB   C   66.684  -48.624  -58.128 1.00 . A A .  50 ILE CB   1 1 
       11 16763 1 1  50 ILE CD1  C   65.180  -46.888  -59.172 1.00 . A A .  50 ILE CD1  1 1 
       11 16764 1 1  50 ILE CG1  C   65.304  -47.964  -58.092 1.00 . A A .  50 ILE CG1  1 1 
       11 16765 1 1  50 ILE CG2  C   66.932  -49.356  -59.452 1.00 . A A .  50 ILE CG2  1 1 
       11 16766 1 1  50 ILE H    H   66.800  -48.268  -55.308 1.00 . A A .  50 ILE H    1 1 
       11 16767 1 1  50 ILE HA   H   66.344  -50.488  -57.164 1.00 . A A .  50 ILE HA   1 1 
       11 16768 1 1  50 ILE HB   H   67.424  -47.828  -58.060 1.00 . A A .  50 ILE HB   1 1 
       11 16769 1 1  50 ILE HD11 H   66.072  -46.264  -59.164 1.00 . A A .  50 ILE HD11 1 1 
       11 16770 1 1  50 ILE HD12 H   65.076  -47.364  -60.148 1.00 . A A .  50 ILE HD12 1 1 
       11 16771 1 1  50 ILE HD13 H   64.304  -46.272  -58.972 1.00 . A A .  50 ILE HD13 1 1 
       11 16772 1 1  50 ILE HG12 H   64.532  -48.720  -58.236 1.00 . A A .  50 ILE HG12 1 1 
       11 16773 1 1  50 ILE HG13 H   65.136  -47.524  -57.112 1.00 . A A .  50 ILE HG13 1 1 
       11 16774 1 1  50 ILE HG21 H   66.776  -48.668  -60.280 1.00 . A A .  50 ILE HG21 1 1 
       11 16775 1 1  50 ILE HG22 H   67.956  -49.728  -59.472 1.00 . A A .  50 ILE HG22 1 1 
       11 16776 1 1  50 ILE HG23 H   66.240  -50.196  -59.536 1.00 . A A .  50 ILE HG23 1 1 
       11 16777 1 1  50 ILE N    N   66.272  -49.000  -55.740 1.00 . A A .  50 ILE N    1 1 
       11 16778 1 1  50 ILE O    O   68.948  -49.344  -55.744 1.00 . A A .  50 ILE O    1 1 
       11 16779 1 1  51 ALA C    C   70.832  -51.572  -58.672 1.00 . A A .  51 ALA C    1 1 
       11 16780 1 1  51 ALA CA   C   70.244  -51.252  -57.296 1.00 . A A .  51 ALA CA   1 1 
       11 16781 1 1  51 ALA CB   C   70.308  -52.444  -56.340 1.00 . A A .  51 ALA CB   1 1 
       11 16782 1 1  51 ALA H    H   68.364  -51.280  -58.188 1.00 . A A .  51 ALA H    1 1 
       11 16783 1 1  51 ALA HA   H   70.800  -50.420  -56.860 1.00 . A A .  51 ALA HA   1 1 
       11 16784 1 1  51 ALA HB1  H   71.116  -53.108  -56.644 1.00 . A A .  51 ALA HB1  1 1 
       11 16785 1 1  51 ALA HB2  H   70.496  -52.088  -55.328 1.00 . A A .  51 ALA HB2  1 1 
       11 16786 1 1  51 ALA HB3  H   69.364  -52.984  -56.368 1.00 . A A .  51 ALA HB3  1 1 
       11 16787 1 1  51 ALA N    N   68.864  -50.828  -57.448 1.00 . A A .  51 ALA N    1 1 
       11 16788 1 1  51 ALA O    O   70.288  -52.400  -59.404 1.00 . A A .  51 ALA O    1 1 
       11 16789 1 1  52 ALA C    C   74.112  -51.140  -60.036 1.00 . A A .  52 ALA C    1 1 
       11 16790 1 1  52 ALA CA   C   72.596  -51.108  -60.256 1.00 . A A .  52 ALA CA   1 1 
       11 16791 1 1  52 ALA CB   C   72.172  -50.012  -61.236 1.00 . A A .  52 ALA CB   1 1 
       11 16792 1 1  52 ALA H    H   72.368  -50.232  -58.380 1.00 . A A .  52 ALA H    1 1 
       11 16793 1 1  52 ALA HA   H   72.276  -52.072  -60.648 1.00 . A A .  52 ALA HA   1 1 
       11 16794 1 1  52 ALA HB1  H   71.144  -50.184  -61.552 1.00 . A A .  52 ALA HB1  1 1 
       11 16795 1 1  52 ALA HB2  H   72.244  -49.040  -60.748 1.00 . A A .  52 ALA HB2  1 1 
       11 16796 1 1  52 ALA HB3  H   72.828  -50.032  -62.108 1.00 . A A .  52 ALA HB3  1 1 
       11 16797 1 1  52 ALA N    N   71.932  -50.904  -58.980 1.00 . A A .  52 ALA N    1 1 
       11 16798 1 1  52 ALA O    O   74.668  -50.240  -59.408 1.00 . A A .  52 ALA O    1 1 
       11 16799 1 1  53 GLU C    C   76.888  -51.668  -61.612 1.00 . A A .  53 GLU C    1 1 
       11 16800 1 1  53 GLU CA   C   76.172  -52.340  -60.440 1.00 . A A .  53 GLU CA   1 1 
       11 16801 1 1  53 GLU CB   C   76.552  -53.820  -60.340 1.00 . A A .  53 GLU CB   1 1 
       11 16802 1 1  53 GLU CD   C   76.244  -54.576  -57.952 1.00 . A A .  53 GLU CD   1 1 
       11 16803 1 1  53 GLU CG   C   77.252  -54.116  -59.012 1.00 . A A .  53 GLU CG   1 1 
       11 16804 1 1  53 GLU H    H   74.272  -52.908  -61.080 1.00 . A A .  53 GLU H    1 1 
       11 16805 1 1  53 GLU HA   H   76.436  -51.840  -59.508 1.00 . A A .  53 GLU HA   1 1 
       11 16806 1 1  53 GLU HB2  H   75.660  -54.436  -60.432 1.00 . A A .  53 GLU HB2  1 1 
       11 16807 1 1  53 GLU HB3  H   77.208  -54.088  -61.168 1.00 . A A .  53 GLU HB3  1 1 
       11 16808 1 1  53 GLU HG2  H   78.008  -54.888  -59.156 1.00 . A A .  53 GLU HG2  1 1 
       11 16809 1 1  53 GLU HG3  H   77.768  -53.224  -58.660 1.00 . A A .  53 GLU HG3  1 1 
       11 16810 1 1  53 GLU N    N   74.732  -52.180  -60.568 1.00 . A A .  53 GLU N    1 1 
       11 16811 1 1  53 GLU O    O   77.428  -52.344  -62.484 1.00 . A A .  53 GLU O    1 1 
       11 16812 1 1  53 GLU OE1  O   75.620  -55.636  -58.188 1.00 . A A .  53 GLU OE1  1 1 
       11 16813 1 1  53 GLU OE2  O   76.124  -53.860  -56.936 1.00 . A A .  53 GLU OE2  1 1 
       11 16814 1 1  54 GLY C    C   76.836  -48.212  -62.816 1.00 . A A .  54 GLY C    1 1 
       11 16815 1 1  54 GLY CA   C   77.512  -49.572  -62.644 1.00 . A A .  54 GLY CA   1 1 
       11 16816 1 1  54 GLY H    H   76.428  -49.800  -60.880 1.00 . A A .  54 GLY H    1 1 
       11 16817 1 1  54 GLY HA2  H   78.564  -49.428  -62.404 1.00 . A A .  54 GLY HA2  1 1 
       11 16818 1 1  54 GLY HA3  H   77.472  -50.124  -63.584 1.00 . A A .  54 GLY HA3  1 1 
       11 16819 1 1  54 GLY N    N   76.872  -50.344  -61.592 1.00 . A A .  54 GLY N    1 1 
       11 16820 1 1  54 GLY O    O   77.208  -47.240  -62.160 1.00 . A A .  54 GLY O    1 1 
       11 16821 1 1  55 GLU C    C   74.032  -47.208  -65.016 1.00 . A A .  55 GLU C    1 1 
       11 16822 1 1  55 GLU CA   C   75.116  -46.956  -63.968 1.00 . A A .  55 GLU CA   1 1 
       11 16823 1 1  55 GLU CB   C   76.060  -45.840  -64.412 1.00 . A A .  55 GLU CB   1 1 
       11 16824 1 1  55 GLU CD   C   78.200  -45.340  -65.652 1.00 . A A .  55 GLU CD   1 1 
       11 16825 1 1  55 GLU CG   C   77.064  -46.348  -65.444 1.00 . A A .  55 GLU CG   1 1 
       11 16826 1 1  55 GLU H    H   75.552  -48.980  -64.228 1.00 . A A .  55 GLU H    1 1 
       11 16827 1 1  55 GLU HA   H   74.656  -46.684  -63.016 1.00 . A A .  55 GLU HA   1 1 
       11 16828 1 1  55 GLU HB2  H   75.484  -45.016  -64.832 1.00 . A A .  55 GLU HB2  1 1 
       11 16829 1 1  55 GLU HB3  H   76.592  -45.444  -63.544 1.00 . A A .  55 GLU HB3  1 1 
       11 16830 1 1  55 GLU HG2  H   77.476  -47.304  -65.120 1.00 . A A .  55 GLU HG2  1 1 
       11 16831 1 1  55 GLU HG3  H   76.556  -46.528  -66.392 1.00 . A A .  55 GLU HG3  1 1 
       11 16832 1 1  55 GLU N    N   75.848  -48.184  -63.700 1.00 . A A .  55 GLU N    1 1 
       11 16833 1 1  55 GLU O    O   74.084  -48.192  -65.752 1.00 . A A .  55 GLU O    1 1 
       11 16834 1 1  55 GLU OE1  O   78.856  -45.012  -64.640 1.00 . A A .  55 GLU OE1  1 1 
       11 16835 1 1  55 GLU OE2  O   78.384  -44.924  -66.816 1.00 . A A .  55 GLU OE2  1 1 
       11 16836 1 1  56 LEU C    C   71.624  -45.012  -66.528 1.00 . A A .  56 LEU C    1 1 
       11 16837 1 1  56 LEU CA   C   71.972  -46.404  -66.000 1.00 . A A .  56 LEU CA   1 1 
       11 16838 1 1  56 LEU CB   C   70.788  -47.136  -65.368 1.00 . A A .  56 LEU CB   1 1 
       11 16839 1 1  56 LEU CD1  C   71.328  -49.264  -66.608 1.00 . A A .  56 LEU CD1  1 1 
       11 16840 1 1  56 LEU CD2  C   71.872  -49.052  -64.140 1.00 . A A .  56 LEU CD2  1 1 
       11 16841 1 1  56 LEU CG   C   70.916  -48.656  -65.264 1.00 . A A .  56 LEU CG   1 1 
       11 16842 1 1  56 LEU H    H   73.032  -45.496  -64.452 1.00 . A A .  56 LEU H    1 1 
       11 16843 1 1  56 LEU HA   H   72.320  -47.012  -66.836 1.00 . A A .  56 LEU HA   1 1 
       11 16844 1 1  56 LEU HB2  H   70.632  -46.736  -64.364 1.00 . A A .  56 LEU HB2  1 1 
       11 16845 1 1  56 LEU HB3  H   69.892  -46.904  -65.944 1.00 . A A .  56 LEU HB3  1 1 
       11 16846 1 1  56 LEU HD11 H   70.932  -50.276  -66.688 1.00 . A A .  56 LEU HD11 1 1 
       11 16847 1 1  56 LEU HD12 H   70.932  -48.652  -67.420 1.00 . A A .  56 LEU HD12 1 1 
       11 16848 1 1  56 LEU HD13 H   72.416  -49.296  -66.676 1.00 . A A .  56 LEU HD13 1 1 
       11 16849 1 1  56 LEU HD21 H   72.772  -49.496  -64.568 1.00 . A A .  56 LEU HD21 1 1 
       11 16850 1 1  56 LEU HD22 H   72.144  -48.168  -63.564 1.00 . A A .  56 LEU HD22 1 1 
       11 16851 1 1  56 LEU HD23 H   71.388  -49.776  -63.488 1.00 . A A .  56 LEU HD23 1 1 
       11 16852 1 1  56 LEU HG   H   69.936  -49.068  -65.016 1.00 . A A .  56 LEU HG   1 1 
       11 16853 1 1  56 LEU N    N   73.068  -46.296  -65.052 1.00 . A A .  56 LEU N    1 1 
       11 16854 1 1  56 LEU O    O   72.164  -44.012  -66.064 1.00 . A A .  56 LEU O    1 1 
       11 16855 1 1  57 ILE C    C   68.828  -43.860  -68.532 1.00 . A A .  57 ILE C    1 1 
       11 16856 1 1  57 ILE CA   C   70.288  -43.736  -68.096 1.00 . A A .  57 ILE CA   1 1 
       11 16857 1 1  57 ILE CB   C   71.236  -43.332  -69.224 1.00 . A A .  57 ILE CB   1 1 
       11 16858 1 1  57 ILE CD1  C   69.896  -43.284  -71.360 1.00 . A A .  57 ILE CD1  1 1 
       11 16859 1 1  57 ILE CG1  C   70.900  -44.076  -70.516 1.00 . A A .  57 ILE CG1  1 1 
       11 16860 1 1  57 ILE CG2  C   72.696  -43.528  -68.812 1.00 . A A .  57 ILE CG2  1 1 
       11 16861 1 1  57 ILE H    H   70.280  -45.808  -67.872 1.00 . A A .  57 ILE H    1 1 
       11 16862 1 1  57 ILE HA   H   70.356  -42.968  -67.324 1.00 . A A .  57 ILE HA   1 1 
       11 16863 1 1  57 ILE HB   H   71.100  -42.268  -69.420 1.00 . A A .  57 ILE HB   1 1 
       11 16864 1 1  57 ILE HD11 H   69.436  -43.948  -72.092 1.00 . A A .  57 ILE HD11 1 1 
       11 16865 1 1  57 ILE HD12 H   69.128  -42.864  -70.712 1.00 . A A .  57 ILE HD12 1 1 
       11 16866 1 1  57 ILE HD13 H   70.416  -42.476  -71.876 1.00 . A A .  57 ILE HD13 1 1 
       11 16867 1 1  57 ILE HG12 H   71.812  -44.244  -71.092 1.00 . A A .  57 ILE HG12 1 1 
       11 16868 1 1  57 ILE HG13 H   70.488  -45.056  -70.280 1.00 . A A .  57 ILE HG13 1 1 
       11 16869 1 1  57 ILE HG21 H   72.884  -43.000  -67.876 1.00 . A A .  57 ILE HG21 1 1 
       11 16870 1 1  57 ILE HG22 H   72.896  -44.592  -68.676 1.00 . A A .  57 ILE HG22 1 1 
       11 16871 1 1  57 ILE HG23 H   73.352  -43.132  -69.588 1.00 . A A .  57 ILE HG23 1 1 
       11 16872 1 1  57 ILE N    N   70.716  -44.992  -67.496 1.00 . A A .  57 ILE N    1 1 
       11 16873 1 1  57 ILE O    O   68.416  -44.896  -69.052 1.00 . A A .  57 ILE O    1 1 
       11 16874 1 1  58 LEU C    C   66.408  -41.552  -69.568 1.00 . A A .  58 LEU C    1 1 
       11 16875 1 1  58 LEU CA   C   66.676  -42.764  -68.668 1.00 . A A .  58 LEU CA   1 1 
       11 16876 1 1  58 LEU CB   C   65.796  -42.804  -67.420 1.00 . A A .  58 LEU CB   1 1 
       11 16877 1 1  58 LEU CD1  C   65.816  -43.192  -64.928 1.00 . A A .  58 LEU CD1  1 1 
       11 16878 1 1  58 LEU CD2  C   65.844  -45.160  -66.528 1.00 . A A .  58 LEU CD2  1 1 
       11 16879 1 1  58 LEU CG   C   66.280  -43.716  -66.288 1.00 . A A .  58 LEU CG   1 1 
       11 16880 1 1  58 LEU H    H   68.424  -41.948  -67.880 1.00 . A A .  58 LEU H    1 1 
       11 16881 1 1  58 LEU HA   H   66.472  -43.668  -69.240 1.00 . A A .  58 LEU HA   1 1 
       11 16882 1 1  58 LEU HB2  H   65.708  -41.788  -67.028 1.00 . A A .  58 LEU HB2  1 1 
       11 16883 1 1  58 LEU HB3  H   64.796  -43.120  -67.712 1.00 . A A .  58 LEU HB3  1 1 
       11 16884 1 1  58 LEU HD11 H   66.488  -43.560  -64.152 1.00 . A A .  58 LEU HD11 1 1 
       11 16885 1 1  58 LEU HD12 H   65.824  -42.104  -64.932 1.00 . A A .  58 LEU HD12 1 1 
       11 16886 1 1  58 LEU HD13 H   64.804  -43.548  -64.728 1.00 . A A .  58 LEU HD13 1 1 
       11 16887 1 1  58 LEU HD21 H   66.632  -45.836  -66.196 1.00 . A A .  58 LEU HD21 1 1 
       11 16888 1 1  58 LEU HD22 H   64.932  -45.364  -65.968 1.00 . A A .  58 LEU HD22 1 1 
       11 16889 1 1  58 LEU HD23 H   65.660  -45.316  -67.592 1.00 . A A .  58 LEU HD23 1 1 
       11 16890 1 1  58 LEU HG   H   67.372  -43.704  -66.284 1.00 . A A .  58 LEU HG   1 1 
       11 16891 1 1  58 LEU N    N   68.084  -42.788  -68.304 1.00 . A A .  58 LEU N    1 1 
       11 16892 1 1  58 LEU O    O   67.156  -40.576  -69.540 1.00 . A A .  58 LEU O    1 1 
       11 16893 1 1  59 THR C    C   63.444  -40.460  -71.328 1.00 . A A .  59 THR C    1 1 
       11 16894 1 1  59 THR CA   C   64.968  -40.588  -71.256 1.00 . A A .  59 THR CA   1 1 
       11 16895 1 1  59 THR CB   C   65.620  -40.868  -72.612 1.00 . A A .  59 THR CB   1 1 
       11 16896 1 1  59 THR CG2  C   67.080  -41.308  -72.480 1.00 . A A .  59 THR CG2  1 1 
       11 16897 1 1  59 THR H    H   64.740  -42.460  -70.368 1.00 . A A .  59 THR H    1 1 
       11 16898 1 1  59 THR HA   H   65.348  -39.652  -70.856 1.00 . A A .  59 THR HA   1 1 
       11 16899 1 1  59 THR HB   H   65.536  -40.004  -73.268 1.00 . A A .  59 THR HB   1 1 
       11 16900 1 1  59 THR HG1  H   64.024  -41.792  -73.384 1.00 . A A .  59 THR HG1  1 1 
       11 16901 1 1  59 THR HG21 H   67.524  -41.392  -73.472 1.00 . A A .  59 THR HG21 1 1 
       11 16902 1 1  59 THR HG22 H   67.632  -40.572  -71.896 1.00 . A A .  59 THR HG22 1 1 
       11 16903 1 1  59 THR HG23 H   67.124  -42.276  -71.980 1.00 . A A .  59 THR HG23 1 1 
       11 16904 1 1  59 THR N    N   65.344  -41.660  -70.348 1.00 . A A .  59 THR N    1 1 
       11 16905 1 1  59 THR O    O   62.916  -39.824  -72.240 1.00 . A A .  59 THR O    1 1 
       11 16906 1 1  59 THR OG1  O   64.948  -42.028  -73.088 1.00 . A A .  59 THR OG1  1 1 
       11 16907 1 1  60 ARG C    C   60.864  -39.804  -69.532 1.00 . A A .  60 ARG C    1 1 
       11 16908 1 1  60 ARG CA   C   61.332  -41.040  -70.304 1.00 . A A .  60 ARG CA   1 1 
       11 16909 1 1  60 ARG CB   C   60.776  -42.292  -69.628 1.00 . A A .  60 ARG CB   1 1 
       11 16910 1 1  60 ARG CD   C   59.340  -43.716  -71.136 1.00 . A A .  60 ARG CD   1 1 
       11 16911 1 1  60 ARG CG   C   60.752  -43.472  -70.604 1.00 . A A .  60 ARG CG   1 1 
       11 16912 1 1  60 ARG CZ   C   58.024  -42.796  -73.044 1.00 . A A .  60 ARG CZ   1 1 
       11 16913 1 1  60 ARG H    H   63.224  -41.592  -69.624 1.00 . A A .  60 ARG H    1 1 
       11 16914 1 1  60 ARG HA   H   61.016  -40.996  -71.344 1.00 . A A .  60 ARG HA   1 1 
       11 16915 1 1  60 ARG HB2  H   61.384  -42.544  -68.760 1.00 . A A .  60 ARG HB2  1 1 
       11 16916 1 1  60 ARG HB3  H   59.768  -42.096  -69.264 1.00 . A A .  60 ARG HB3  1 1 
       11 16917 1 1  60 ARG HD2  H   59.132  -44.784  -71.180 1.00 . A A .  60 ARG HD2  1 1 
       11 16918 1 1  60 ARG HD3  H   58.604  -43.276  -70.460 1.00 . A A .  60 ARG HD3  1 1 
       11 16919 1 1  60 ARG HE   H   60.032  -42.952  -73.012 1.00 . A A .  60 ARG HE   1 1 
       11 16920 1 1  60 ARG HG2  H   61.428  -43.280  -71.432 1.00 . A A .  60 ARG HG2  1 1 
       11 16921 1 1  60 ARG HG3  H   61.112  -44.372  -70.100 1.00 . A A .  60 ARG HG3  1 1 
       11 16922 1 1  60 ARG HH11 H   56.908  -43.404  -71.460 1.00 . A A .  60 ARG HH11 1 1 
       11 16923 1 1  60 ARG HH12 H   56.008  -42.760  -72.796 1.00 . A A .  60 ARG HH12 1 1 
       11 16924 1 1  60 ARG HH21 H   58.848  -42.104  -74.772 1.00 . A A .  60 ARG HH21 1 1 
       11 16925 1 1  60 ARG HH22 H   57.120  -42.016  -74.692 1.00 . A A .  60 ARG HH22 1 1 
       11 16926 1 1  60 ARG N    N   62.784  -41.076  -70.360 1.00 . A A .  60 ARG N    1 1 
       11 16927 1 1  60 ARG NE   N   59.200  -43.120  -72.484 1.00 . A A .  60 ARG NE   1 1 
       11 16928 1 1  60 ARG NH1  N   56.884  -43.004  -72.376 1.00 . A A .  60 ARG NH1  1 1 
       11 16929 1 1  60 ARG NH2  N   57.996  -42.260  -74.272 1.00 . A A .  60 ARG NH2  1 1 
       11 16930 1 1  60 ARG O    O   59.936  -39.884  -68.728 1.00 . A A .  60 ARG O    1 1 
       11 16931 1 1  61 LYS C    C   59.708  -37.124  -69.388 1.00 . A A .  61 LYS C    1 1 
       11 16932 1 1  61 LYS CA   C   61.188  -37.436  -69.148 1.00 . A A .  61 LYS CA   1 1 
       11 16933 1 1  61 LYS CB   C   62.136  -36.324  -69.596 1.00 . A A .  61 LYS CB   1 1 
       11 16934 1 1  61 LYS CD   C   62.328  -36.860  -72.052 1.00 . A A .  61 LYS CD   1 1 
       11 16935 1 1  61 LYS CE   C   62.572  -36.172  -73.400 1.00 . A A .  61 LYS CE   1 1 
       11 16936 1 1  61 LYS CG   C   61.804  -35.864  -71.020 1.00 . A A .  61 LYS CG   1 1 
       11 16937 1 1  61 LYS H    H   62.280  -38.632  -70.460 1.00 . A A .  61 LYS H    1 1 
       11 16938 1 1  61 LYS HA   H   61.344  -37.580  -68.076 1.00 . A A .  61 LYS HA   1 1 
       11 16939 1 1  61 LYS HB2  H   62.060  -35.480  -68.912 1.00 . A A .  61 LYS HB2  1 1 
       11 16940 1 1  61 LYS HB3  H   63.164  -36.676  -69.556 1.00 . A A .  61 LYS HB3  1 1 
       11 16941 1 1  61 LYS HD2  H   63.260  -37.304  -71.696 1.00 . A A .  61 LYS HD2  1 1 
       11 16942 1 1  61 LYS HD3  H   61.612  -37.672  -72.180 1.00 . A A .  61 LYS HD3  1 1 
       11 16943 1 1  61 LYS HE2  H   61.852  -35.368  -73.540 1.00 . A A .  61 LYS HE2  1 1 
       11 16944 1 1  61 LYS HE3  H   63.564  -35.724  -73.412 1.00 . A A .  61 LYS HE3  1 1 
       11 16945 1 1  61 LYS HG2  H   60.724  -35.756  -71.128 1.00 . A A .  61 LYS HG2  1 1 
       11 16946 1 1  61 LYS HG3  H   62.240  -34.880  -71.200 1.00 . A A .  61 LYS HG3  1 1 
       11 16947 1 1  61 LYS HZ1  H   62.080  -38.008  -74.156 1.00 . A A .  61 LYS HZ1  1 1 
       11 16948 1 1  61 LYS HZ2  H   61.840  -36.784  -75.208 1.00 . A A .  61 LYS HZ2  1 1 
       11 16949 1 1  61 LYS HZ3  H   63.352  -37.316  -74.904 1.00 . A A .  61 LYS HZ3  1 1 
       11 16950 1 1  61 LYS N    N   61.524  -38.688  -69.804 1.00 . A A .  61 LYS N    1 1 
       11 16951 1 1  61 LYS NZ   N   62.452  -37.148  -74.508 1.00 . A A .  61 LYS NZ   1 1 
       11 16952 1 1  61 LYS O    O   59.104  -36.360  -68.636 1.00 . A A .  61 LYS O    1 1 
       11 16953 1 1  62 THR C    C   56.864  -38.204  -69.764 1.00 . A A .  62 THR C    1 1 
       11 16954 1 1  62 THR CA   C   57.776  -37.520  -70.784 1.00 . A A .  62 THR CA   1 1 
       11 16955 1 1  62 THR CB   C   57.568  -38.020  -72.216 1.00 . A A .  62 THR CB   1 1 
       11 16956 1 1  62 THR CG2  C   56.184  -38.640  -72.424 1.00 . A A .  62 THR CG2  1 1 
       11 16957 1 1  62 THR H    H   59.672  -38.344  -71.044 1.00 . A A .  62 THR H    1 1 
       11 16958 1 1  62 THR HA   H   57.564  -36.452  -70.736 1.00 . A A .  62 THR HA   1 1 
       11 16959 1 1  62 THR HB   H   58.352  -38.720  -72.504 1.00 . A A .  62 THR HB   1 1 
       11 16960 1 1  62 THR HG1  H   56.840  -36.204  -72.644 1.00 . A A .  62 THR HG1  1 1 
       11 16961 1 1  62 THR HG21 H   56.120  -39.056  -73.428 1.00 . A A .  62 THR HG21 1 1 
       11 16962 1 1  62 THR HG22 H   56.024  -39.428  -71.692 1.00 . A A .  62 THR HG22 1 1 
       11 16963 1 1  62 THR HG23 H   55.420  -37.872  -72.300 1.00 . A A .  62 THR HG23 1 1 
       11 16964 1 1  62 THR N    N   59.172  -37.728  -70.436 1.00 . A A .  62 THR N    1 1 
       11 16965 1 1  62 THR O    O   55.936  -37.588  -69.248 1.00 . A A .  62 THR O    1 1 
       11 16966 1 1  62 THR OG1  O   57.536  -36.828  -73.000 1.00 . A A .  62 THR OG1  1 1 
       11 16967 1 1  63 LEU C    C   56.444  -39.568  -67.184 1.00 . A A .  63 LEU C    1 1 
       11 16968 1 1  63 LEU CA   C   56.384  -40.244  -68.552 1.00 . A A .  63 LEU CA   1 1 
       11 16969 1 1  63 LEU CB   C   56.848  -41.700  -68.540 1.00 . A A .  63 LEU CB   1 1 
       11 16970 1 1  63 LEU CD1  C   56.528  -43.824  -67.216 1.00 . A A .  63 LEU CD1  1 1 
       11 16971 1 1  63 LEU CD2  C   58.376  -42.200  -66.596 1.00 . A A .  63 LEU CD2  1 1 
       11 16972 1 1  63 LEU CG   C   56.964  -42.356  -67.164 1.00 . A A .  63 LEU CG   1 1 
       11 16973 1 1  63 LEU H    H   57.924  -39.960  -69.928 1.00 . A A .  63 LEU H    1 1 
       11 16974 1 1  63 LEU HA   H   55.352  -40.236  -68.900 1.00 . A A .  63 LEU HA   1 1 
       11 16975 1 1  63 LEU HB2  H   56.156  -42.288  -69.144 1.00 . A A .  63 LEU HB2  1 1 
       11 16976 1 1  63 LEU HB3  H   57.824  -41.756  -69.028 1.00 . A A .  63 LEU HB3  1 1 
       11 16977 1 1  63 LEU HD11 H   55.440  -43.880  -67.188 1.00 . A A .  63 LEU HD11 1 1 
       11 16978 1 1  63 LEU HD12 H   56.892  -44.276  -68.140 1.00 . A A .  63 LEU HD12 1 1 
       11 16979 1 1  63 LEU HD13 H   56.940  -44.356  -66.360 1.00 . A A .  63 LEU HD13 1 1 
       11 16980 1 1  63 LEU HD21 H   58.476  -41.208  -66.148 1.00 . A A .  63 LEU HD21 1 1 
       11 16981 1 1  63 LEU HD22 H   58.548  -42.960  -65.836 1.00 . A A .  63 LEU HD22 1 1 
       11 16982 1 1  63 LEU HD23 H   59.104  -42.312  -67.396 1.00 . A A .  63 LEU HD23 1 1 
       11 16983 1 1  63 LEU HG   H   56.284  -41.844  -66.484 1.00 . A A .  63 LEU HG   1 1 
       11 16984 1 1  63 LEU N    N   57.164  -39.468  -69.504 1.00 . A A .  63 LEU N    1 1 
       11 16985 1 1  63 LEU O    O   55.420  -39.416  -66.516 1.00 . A A .  63 LEU O    1 1 
       11 16986 1 1  64 GLU C    C   57.148  -37.164  -65.500 1.00 . A A .  64 GLU C    1 1 
       11 16987 1 1  64 GLU CA   C   57.856  -38.524  -65.520 1.00 . A A .  64 GLU CA   1 1 
       11 16988 1 1  64 GLU CB   C   59.348  -38.368  -65.216 1.00 . A A .  64 GLU CB   1 1 
       11 16989 1 1  64 GLU CD   C   61.164  -39.752  -64.144 1.00 . A A .  64 GLU CD   1 1 
       11 16990 1 1  64 GLU CG   C   59.748  -39.196  -63.992 1.00 . A A .  64 GLU CG   1 1 
       11 16991 1 1  64 GLU H    H   58.480  -39.304  -67.348 1.00 . A A .  64 GLU H    1 1 
       11 16992 1 1  64 GLU HA   H   57.408  -39.184  -64.780 1.00 . A A .  64 GLU HA   1 1 
       11 16993 1 1  64 GLU HB2  H   59.932  -38.680  -66.080 1.00 . A A .  64 GLU HB2  1 1 
       11 16994 1 1  64 GLU HB3  H   59.580  -37.316  -65.040 1.00 . A A .  64 GLU HB3  1 1 
       11 16995 1 1  64 GLU HG2  H   59.688  -38.580  -63.096 1.00 . A A .  64 GLU HG2  1 1 
       11 16996 1 1  64 GLU HG3  H   59.044  -40.020  -63.864 1.00 . A A .  64 GLU HG3  1 1 
       11 16997 1 1  64 GLU N    N   57.652  -39.180  -66.800 1.00 . A A .  64 GLU N    1 1 
       11 16998 1 1  64 GLU O    O   56.536  -36.796  -64.500 1.00 . A A .  64 GLU O    1 1 
       11 16999 1 1  64 GLU OE1  O   62.088  -38.920  -64.288 1.00 . A A .  64 GLU OE1  1 1 
       11 17000 1 1  64 GLU OE2  O   61.296  -40.992  -64.116 1.00 . A A .  64 GLU OE2  1 1 
       11 17001 1 1  65 GLU C    C   55.112  -35.280  -66.648 1.00 . A A .  65 GLU C    1 1 
       11 17002 1 1  65 GLU CA   C   56.636  -35.152  -66.740 1.00 . A A .  65 GLU CA   1 1 
       11 17003 1 1  65 GLU CB   C   57.052  -34.468  -68.040 1.00 . A A .  65 GLU CB   1 1 
       11 17004 1 1  65 GLU CD   C   58.560  -32.712  -69.040 1.00 . A A .  65 GLU CD   1 1 
       11 17005 1 1  65 GLU CG   C   58.308  -33.612  -67.832 1.00 . A A .  65 GLU CG   1 1 
       11 17006 1 1  65 GLU H    H   57.756  -36.768  -67.424 1.00 . A A .  65 GLU H    1 1 
       11 17007 1 1  65 GLU HA   H   57.008  -34.576  -65.896 1.00 . A A .  65 GLU HA   1 1 
       11 17008 1 1  65 GLU HB2  H   57.244  -35.220  -68.808 1.00 . A A .  65 GLU HB2  1 1 
       11 17009 1 1  65 GLU HB3  H   56.240  -33.840  -68.404 1.00 . A A .  65 GLU HB3  1 1 
       11 17010 1 1  65 GLU HG2  H   58.188  -33.004  -66.936 1.00 . A A .  65 GLU HG2  1 1 
       11 17011 1 1  65 GLU HG3  H   59.168  -34.260  -67.668 1.00 . A A .  65 GLU HG3  1 1 
       11 17012 1 1  65 GLU N    N   57.256  -36.460  -66.616 1.00 . A A .  65 GLU N    1 1 
       11 17013 1 1  65 GLU O    O   54.456  -34.476  -65.988 1.00 . A A .  65 GLU O    1 1 
       11 17014 1 1  65 GLU OE1  O   57.768  -31.760  -69.216 1.00 . A A .  65 GLU OE1  1 1 
       11 17015 1 1  65 GLU OE2  O   59.544  -32.988  -69.760 1.00 . A A .  65 GLU OE2  1 1 
       11 17016 1 1  66 GLN C    C   52.664  -36.816  -65.912 1.00 . A A .  66 GLN C    1 1 
       11 17017 1 1  66 GLN CA   C   53.160  -36.536  -67.332 1.00 . A A .  66 GLN CA   1 1 
       11 17018 1 1  66 GLN CB   C   52.804  -37.684  -68.276 1.00 . A A .  66 GLN CB   1 1 
       11 17019 1 1  66 GLN CD   C   51.108  -37.856  -70.136 1.00 . A A .  66 GLN CD   1 1 
       11 17020 1 1  66 GLN CG   C   52.376  -37.152  -69.648 1.00 . A A .  66 GLN CG   1 1 
       11 17021 1 1  66 GLN H    H   55.136  -36.944  -67.864 1.00 . A A .  66 GLN H    1 1 
       11 17022 1 1  66 GLN HA   H   52.716  -35.612  -67.704 1.00 . A A .  66 GLN HA   1 1 
       11 17023 1 1  66 GLN HB2  H   53.660  -38.348  -68.392 1.00 . A A .  66 GLN HB2  1 1 
       11 17024 1 1  66 GLN HB3  H   51.996  -38.276  -67.844 1.00 . A A .  66 GLN HB3  1 1 
       11 17025 1 1  66 GLN HE21 H   50.332  -36.040  -70.584 1.00 . A A .  66 GLN HE21 1 1 
       11 17026 1 1  66 GLN HE22 H   49.304  -37.388  -70.928 1.00 . A A .  66 GLN HE22 1 1 
       11 17027 1 1  66 GLN HG2  H   52.200  -36.080  -69.588 1.00 . A A .  66 GLN HG2  1 1 
       11 17028 1 1  66 GLN HG3  H   53.180  -37.304  -70.368 1.00 . A A .  66 GLN HG3  1 1 
       11 17029 1 1  66 GLN N    N   54.596  -36.292  -67.328 1.00 . A A .  66 GLN N    1 1 
       11 17030 1 1  66 GLN NE2  N   50.168  -37.024  -70.588 1.00 . A A .  66 GLN NE2  1 1 
       11 17031 1 1  66 GLN O    O   51.720  -36.184  -65.444 1.00 . A A .  66 GLN O    1 1 
       11 17032 1 1  66 GLN OE1  O   50.984  -39.068  -70.104 1.00 . A A .  66 GLN OE1  1 1 
       11 17033 1 1  67 LEU C    C   52.624  -36.880  -63.112 1.00 . A A .  67 LEU C    1 1 
       11 17034 1 1  67 LEU CA   C   52.960  -38.144  -63.912 1.00 . A A .  67 LEU CA   1 1 
       11 17035 1 1  67 LEU CB   C   54.064  -38.996  -63.280 1.00 . A A .  67 LEU CB   1 1 
       11 17036 1 1  67 LEU CD1  C   55.736  -40.832  -63.708 1.00 . A A .  67 LEU CD1  1 1 
       11 17037 1 1  67 LEU CD2  C   53.284  -41.392  -63.376 1.00 . A A .  67 LEU CD2  1 1 
       11 17038 1 1  67 LEU CG   C   54.292  -40.372  -63.908 1.00 . A A .  67 LEU CG   1 1 
       11 17039 1 1  67 LEU H    H   54.092  -38.280  -65.656 1.00 . A A .  67 LEU H    1 1 
       11 17040 1 1  67 LEU HA   H   52.068  -38.764  -63.972 1.00 . A A .  67 LEU HA   1 1 
       11 17041 1 1  67 LEU HB2  H   55.000  -38.436  -63.324 1.00 . A A .  67 LEU HB2  1 1 
       11 17042 1 1  67 LEU HB3  H   53.824  -39.136  -62.224 1.00 . A A .  67 LEU HB3  1 1 
       11 17043 1 1  67 LEU HD11 H   56.212  -40.964  -64.680 1.00 . A A .  67 LEU HD11 1 1 
       11 17044 1 1  67 LEU HD12 H   56.280  -40.084  -63.136 1.00 . A A .  67 LEU HD12 1 1 
       11 17045 1 1  67 LEU HD13 H   55.744  -41.780  -63.168 1.00 . A A .  67 LEU HD13 1 1 
       11 17046 1 1  67 LEU HD21 H   53.764  -42.012  -62.620 1.00 . A A .  67 LEU HD21 1 1 
       11 17047 1 1  67 LEU HD22 H   52.436  -40.868  -62.936 1.00 . A A .  67 LEU HD22 1 1 
       11 17048 1 1  67 LEU HD23 H   52.940  -42.024  -64.196 1.00 . A A .  67 LEU HD23 1 1 
       11 17049 1 1  67 LEU HG   H   54.128  -40.284  -64.984 1.00 . A A .  67 LEU HG   1 1 
       11 17050 1 1  67 LEU N    N   53.324  -37.768  -65.268 1.00 . A A .  67 LEU N    1 1 
       11 17051 1 1  67 LEU O    O   51.808  -36.924  -62.192 1.00 . A A .  67 LEU O    1 1 
       11 17052 1 1  68 GLY C    C   53.452  -33.348  -63.720 1.00 . A A .  68 GLY C    1 1 
       11 17053 1 1  68 GLY CA   C   53.048  -34.520  -62.824 1.00 . A A .  68 GLY CA   1 1 
       11 17054 1 1  68 GLY H    H   53.932  -35.760  -64.244 1.00 . A A .  68 GLY H    1 1 
       11 17055 1 1  68 GLY HA2  H   51.996  -34.424  -62.552 1.00 . A A .  68 GLY HA2  1 1 
       11 17056 1 1  68 GLY HA3  H   53.620  -34.488  -61.896 1.00 . A A .  68 GLY HA3  1 1 
       11 17057 1 1  68 GLY N    N   53.268  -35.788  -63.492 1.00 . A A .  68 GLY N    1 1 
       11 17058 1 1  68 GLY O    O   54.412  -32.636  -63.424 1.00 . A A .  68 GLY O    1 1 
       11 17059 1 1  69 ARG C    C   52.988  -30.764  -65.024 1.00 . A A .  69 ARG C    1 1 
       11 17060 1 1  69 ARG CA   C   52.976  -32.112  -65.744 1.00 . A A .  69 ARG CA   1 1 
       11 17061 1 1  69 ARG CB   C   51.924  -32.080  -66.856 1.00 . A A .  69 ARG CB   1 1 
       11 17062 1 1  69 ARG CD   C   50.924  -33.332  -68.800 1.00 . A A .  69 ARG CD   1 1 
       11 17063 1 1  69 ARG CG   C   51.876  -33.412  -67.608 1.00 . A A .  69 ARG CG   1 1 
       11 17064 1 1  69 ARG CZ   C   51.116  -33.492  -71.280 1.00 . A A .  69 ARG CZ   1 1 
       11 17065 1 1  69 ARG H    H   51.928  -33.768  -65.036 1.00 . A A .  69 ARG H    1 1 
       11 17066 1 1  69 ARG HA   H   53.956  -32.344  -66.160 1.00 . A A .  69 ARG HA   1 1 
       11 17067 1 1  69 ARG HB2  H   50.944  -31.864  -66.428 1.00 . A A .  69 ARG HB2  1 1 
       11 17068 1 1  69 ARG HB3  H   52.152  -31.272  -67.552 1.00 . A A .  69 ARG HB3  1 1 
       11 17069 1 1  69 ARG HD2  H   50.160  -34.108  -68.716 1.00 . A A .  69 ARG HD2  1 1 
       11 17070 1 1  69 ARG HD3  H   50.404  -32.372  -68.800 1.00 . A A .  69 ARG HD3  1 1 
       11 17071 1 1  69 ARG HE   H   52.664  -33.636  -70.004 1.00 . A A .  69 ARG HE   1 1 
       11 17072 1 1  69 ARG HG2  H   52.876  -33.672  -67.952 1.00 . A A .  69 ARG HG2  1 1 
       11 17073 1 1  69 ARG HG3  H   51.556  -34.204  -66.928 1.00 . A A .  69 ARG HG3  1 1 
       11 17074 1 1  69 ARG HH11 H   49.224  -33.196  -70.592 1.00 . A A .  69 ARG HH11 1 1 
       11 17075 1 1  69 ARG HH12 H   49.372  -33.308  -72.316 1.00 . A A .  69 ARG HH12 1 1 
       11 17076 1 1  69 ARG HH21 H   52.864  -33.784  -72.276 1.00 . A A .  69 ARG HH21 1 1 
       11 17077 1 1  69 ARG HH22 H   51.460  -33.644  -73.276 1.00 . A A .  69 ARG HH22 1 1 
       11 17078 1 1  69 ARG N    N   52.704  -33.184  -64.800 1.00 . A A .  69 ARG N    1 1 
       11 17079 1 1  69 ARG NE   N   51.676  -33.504  -70.064 1.00 . A A .  69 ARG NE   1 1 
       11 17080 1 1  69 ARG NH1  N   49.792  -33.316  -71.404 1.00 . A A .  69 ARG NH1  1 1 
       11 17081 1 1  69 ARG NH2  N   51.876  -33.652  -72.368 1.00 . A A .  69 ARG NH2  1 1 
       11 17082 1 1  69 ARG O    O   53.852  -29.924  -65.284 1.00 . A A .  69 ARG O    1 1 
       11 17083 1 1  70 PRO C    C   52.956  -29.288  -62.256 1.00 . A A .  70 PRO C    1 1 
       11 17084 1 1  70 PRO CA   C   51.888  -29.356  -63.348 1.00 . A A .  70 PRO CA   1 1 
       11 17085 1 1  70 PRO CB   C   50.472  -29.360  -62.796 1.00 . A A .  70 PRO CB   1 1 
       11 17086 1 1  70 PRO CD   C   50.960  -31.560  -63.772 1.00 . A A .  70 PRO CD   1 1 
       11 17087 1 1  70 PRO CG   C   49.996  -30.800  -62.876 1.00 . A A .  70 PRO CG   1 1 
       11 17088 1 1  70 PRO HA   H   52.052  -28.568  -63.940 1.00 . A A .  70 PRO HA   1 1 
       11 17089 1 1  70 PRO HB2  H   50.456  -29.000  -61.768 1.00 . A A .  70 PRO HB2  1 1 
       11 17090 1 1  70 PRO HB3  H   49.824  -28.700  -63.376 1.00 . A A .  70 PRO HB3  1 1 
       11 17091 1 1  70 PRO HD2  H   51.376  -32.428  -63.264 1.00 . A A .  70 PRO HD2  1 1 
       11 17092 1 1  70 PRO HD3  H   50.460  -31.928  -64.668 1.00 . A A .  70 PRO HD3  1 1 
       11 17093 1 1  70 PRO HG2  H   49.968  -31.248  -61.880 1.00 . A A .  70 PRO HG2  1 1 
       11 17094 1 1  70 PRO HG3  H   48.984  -30.848  -63.276 1.00 . A A .  70 PRO HG3  1 1 
       11 17095 1 1  70 PRO N    N   52.000  -30.588  -64.108 1.00 . A A .  70 PRO N    1 1 
       11 17096 1 1  70 PRO O    O   52.980  -28.348  -61.460 1.00 . A A .  70 PRO O    1 1 
       11 17097 1 1  71 PHE C    C   56.200  -29.852  -61.852 1.00 . A A .  71 PHE C    1 1 
       11 17098 1 1  71 PHE CA   C   54.884  -30.364  -61.268 1.00 . A A .  71 PHE CA   1 1 
       11 17099 1 1  71 PHE CB   C   55.052  -31.836  -60.884 1.00 . A A .  71 PHE CB   1 1 
       11 17100 1 1  71 PHE CD1  C   56.836  -32.268  -62.588 1.00 . A A .  71 PHE CD1  1 1 
       11 17101 1 1  71 PHE CD2  C   57.124  -33.164  -60.432 1.00 . A A .  71 PHE CD2  1 1 
       11 17102 1 1  71 PHE CE1  C   58.076  -32.832  -62.992 1.00 . A A .  71 PHE CE1  1 1 
       11 17103 1 1  71 PHE CE2  C   58.364  -33.728  -60.832 1.00 . A A .  71 PHE CE2  1 1 
       11 17104 1 1  71 PHE CG   C   56.388  -32.444  -61.320 1.00 . A A .  71 PHE CG   1 1 
       11 17105 1 1  71 PHE CZ   C   58.812  -33.548  -62.104 1.00 . A A .  71 PHE CZ   1 1 
       11 17106 1 1  71 PHE H    H   53.788  -31.060  -62.896 1.00 . A A .  71 PHE H    1 1 
       11 17107 1 1  71 PHE HA   H   54.592  -29.736  -60.428 1.00 . A A .  71 PHE HA   1 1 
       11 17108 1 1  71 PHE HB2  H   54.952  -31.936  -59.804 1.00 . A A .  71 PHE HB2  1 1 
       11 17109 1 1  71 PHE HB3  H   54.240  -32.412  -61.336 1.00 . A A .  71 PHE HB3  1 1 
       11 17110 1 1  71 PHE HD1  H   56.244  -31.692  -63.300 1.00 . A A .  71 PHE HD1  1 1 
       11 17111 1 1  71 PHE HD2  H   56.764  -33.308  -59.412 1.00 . A A .  71 PHE HD2  1 1 
       11 17112 1 1  71 PHE HE1  H   58.436  -32.688  -64.008 1.00 . A A .  71 PHE HE1  1 1 
       11 17113 1 1  71 PHE HE2  H   58.956  -34.304  -60.120 1.00 . A A .  71 PHE HE2  1 1 
       11 17114 1 1  71 PHE HZ   H   59.764  -33.984  -62.412 1.00 . A A .  71 PHE HZ   1 1 
       11 17115 1 1  71 PHE N    N   53.816  -30.300  -62.248 1.00 . A A .  71 PHE N    1 1 
       11 17116 1 1  71 PHE O    O   56.244  -29.416  -63.004 1.00 . A A .  71 PHE O    1 1 
       11 17117 1 1  72 ASN C    C   59.620  -30.412  -60.908 1.00 . A A .  72 ASN C    1 1 
       11 17118 1 1  72 ASN CA   C   58.556  -29.460  -61.456 1.00 . A A .  72 ASN CA   1 1 
       11 17119 1 1  72 ASN CB   C   58.852  -28.060  -60.916 1.00 . A A .  72 ASN CB   1 1 
       11 17120 1 1  72 ASN CG   C   57.684  -27.532  -60.084 1.00 . A A .  72 ASN CG   1 1 
       11 17121 1 1  72 ASN H    H   57.196  -30.268  -60.100 1.00 . A A .  72 ASN H    1 1 
       11 17122 1 1  72 ASN HA   H   58.520  -29.456  -62.544 1.00 . A A .  72 ASN HA   1 1 
       11 17123 1 1  72 ASN HB2  H   59.756  -28.084  -60.308 1.00 . A A .  72 ASN HB2  1 1 
       11 17124 1 1  72 ASN HB3  H   59.048  -27.380  -61.748 1.00 . A A .  72 ASN HB3  1 1 
       11 17125 1 1  72 ASN HD21 H   58.172  -28.868  -58.640 1.00 . A A .  72 ASN HD21 1 1 
       11 17126 1 1  72 ASN HD22 H   56.804  -27.864  -58.292 1.00 . A A .  72 ASN HD22 1 1 
       11 17127 1 1  72 ASN N    N   57.240  -29.916  -61.032 1.00 . A A .  72 ASN N    1 1 
       11 17128 1 1  72 ASN ND2  N   57.540  -28.136  -58.908 1.00 . A A .  72 ASN ND2  1 1 
       11 17129 1 1  72 ASN O    O   59.336  -31.228  -60.032 1.00 . A A .  72 ASN O    1 1 
       11 17130 1 1  72 ASN OD1  O   56.960  -26.636  -60.480 1.00 . A A .  72 ASN OD1  1 1 
       11 17131 1 1  73 MET C    C   62.316  -30.828  -59.576 1.00 . A A .  73 MET C    1 1 
       11 17132 1 1  73 MET CA   C   61.928  -31.120  -61.028 1.00 . A A .  73 MET CA   1 1 
       11 17133 1 1  73 MET CB   C   63.136  -30.872  -61.936 1.00 . A A .  73 MET CB   1 1 
       11 17134 1 1  73 MET CE   C   64.192  -27.392  -63.768 1.00 . A A .  73 MET CE   1 1 
       11 17135 1 1  73 MET CG   C   63.440  -29.376  -62.044 1.00 . A A .  73 MET CG   1 1 
       11 17136 1 1  73 MET H    H   61.044  -29.616  -62.164 1.00 . A A .  73 MET H    1 1 
       11 17137 1 1  73 MET HA   H   61.572  -32.144  -61.116 1.00 . A A .  73 MET HA   1 1 
       11 17138 1 1  73 MET HB2  H   64.004  -31.396  -61.544 1.00 . A A .  73 MET HB2  1 1 
       11 17139 1 1  73 MET HB3  H   62.936  -31.276  -62.928 1.00 . A A .  73 MET HB3  1 1 
       11 17140 1 1  73 MET HE1  H   63.628  -26.504  -64.052 1.00 . A A .  73 MET HE1  1 1 
       11 17141 1 1  73 MET HE2  H   64.648  -27.236  -62.792 1.00 . A A .  73 MET HE2  1 1 
       11 17142 1 1  73 MET HE3  H   64.968  -27.576  -64.508 1.00 . A A .  73 MET HE3  1 1 
       11 17143 1 1  73 MET HG2  H   62.844  -28.820  -61.320 1.00 . A A .  73 MET HG2  1 1 
       11 17144 1 1  73 MET HG3  H   64.488  -29.192  -61.796 1.00 . A A .  73 MET HG3  1 1 
       11 17145 1 1  73 MET N    N   60.820  -30.280  -61.452 1.00 . A A .  73 MET N    1 1 
       11 17146 1 1  73 MET O    O   63.016  -31.616  -58.944 1.00 . A A .  73 MET O    1 1 
       11 17147 1 1  73 MET SD   S   63.092  -28.796  -63.696 1.00 . A A .  73 MET SD   1 1 
       11 17148 1 1  74 GLN C    C   61.584  -30.320  -56.736 1.00 . A A .  74 GLN C    1 1 
       11 17149 1 1  74 GLN CA   C   62.128  -29.284  -57.724 1.00 . A A .  74 GLN CA   1 1 
       11 17150 1 1  74 GLN CB   C   61.556  -27.896  -57.432 1.00 . A A .  74 GLN CB   1 1 
       11 17151 1 1  74 GLN CD   C   61.936  -26.016  -55.796 1.00 . A A .  74 GLN CD   1 1 
       11 17152 1 1  74 GLN CG   C   62.600  -27.000  -56.760 1.00 . A A .  74 GLN CG   1 1 
       11 17153 1 1  74 GLN H    H   61.272  -29.052  -59.608 1.00 . A A .  74 GLN H    1 1 
       11 17154 1 1  74 GLN HA   H   63.216  -29.244  -57.656 1.00 . A A .  74 GLN HA   1 1 
       11 17155 1 1  74 GLN HB2  H   61.220  -27.436  -58.360 1.00 . A A .  74 GLN HB2  1 1 
       11 17156 1 1  74 GLN HB3  H   60.680  -27.988  -56.788 1.00 . A A .  74 GLN HB3  1 1 
       11 17157 1 1  74 GLN HE21 H   63.768  -25.260  -55.384 1.00 . A A .  74 GLN HE21 1 1 
       11 17158 1 1  74 GLN HE22 H   62.452  -24.512  -54.540 1.00 . A A .  74 GLN HE22 1 1 
       11 17159 1 1  74 GLN HG2  H   63.316  -27.616  -56.220 1.00 . A A .  74 GLN HG2  1 1 
       11 17160 1 1  74 GLN HG3  H   63.156  -26.456  -57.520 1.00 . A A .  74 GLN HG3  1 1 
       11 17161 1 1  74 GLN N    N   61.840  -29.692  -59.088 1.00 . A A .  74 GLN N    1 1 
       11 17162 1 1  74 GLN NE2  N   62.788  -25.196  -55.188 1.00 . A A .  74 GLN NE2  1 1 
       11 17163 1 1  74 GLN O    O   62.152  -30.512  -55.660 1.00 . A A .  74 GLN O    1 1 
       11 17164 1 1  74 GLN OE1  O   60.728  -26.000  -55.616 1.00 . A A .  74 GLN OE1  1 1 
       11 17165 1 1  75 GLU C    C   60.732  -33.236  -56.264 1.00 . A A .  75 GLU C    1 1 
       11 17166 1 1  75 GLU CA   C   59.872  -31.972  -56.300 1.00 . A A .  75 GLU CA   1 1 
       11 17167 1 1  75 GLU CB   C   58.456  -32.284  -56.788 1.00 . A A .  75 GLU CB   1 1 
       11 17168 1 1  75 GLU CD   C   56.352  -30.900  -56.892 1.00 . A A .  75 GLU CD   1 1 
       11 17169 1 1  75 GLU CG   C   57.792  -31.044  -57.384 1.00 . A A .  75 GLU CG   1 1 
       11 17170 1 1  75 GLU H    H   60.044  -30.796  -58.016 1.00 . A A .  75 GLU H    1 1 
       11 17171 1 1  75 GLU HA   H   59.820  -31.532  -55.304 1.00 . A A .  75 GLU HA   1 1 
       11 17172 1 1  75 GLU HB2  H   58.492  -33.076  -57.536 1.00 . A A .  75 GLU HB2  1 1 
       11 17173 1 1  75 GLU HB3  H   57.856  -32.656  -55.956 1.00 . A A .  75 GLU HB3  1 1 
       11 17174 1 1  75 GLU HG2  H   58.364  -30.156  -57.112 1.00 . A A .  75 GLU HG2  1 1 
       11 17175 1 1  75 GLU HG3  H   57.804  -31.108  -58.472 1.00 . A A .  75 GLU HG3  1 1 
       11 17176 1 1  75 GLU N    N   60.496  -30.960  -57.136 1.00 . A A .  75 GLU N    1 1 
       11 17177 1 1  75 GLU O    O   60.712  -33.976  -55.284 1.00 . A A .  75 GLU O    1 1 
       11 17178 1 1  75 GLU OE1  O   56.188  -30.452  -55.736 1.00 . A A .  75 GLU OE1  1 1 
       11 17179 1 1  75 GLU OE2  O   55.444  -31.236  -57.684 1.00 . A A .  75 GLU OE2  1 1 
       11 17180 1 1  76 LEU C    C   63.412  -34.532  -56.372 1.00 . A A .  76 LEU C    1 1 
       11 17181 1 1  76 LEU CA   C   62.332  -34.608  -57.452 1.00 . A A .  76 LEU CA   1 1 
       11 17182 1 1  76 LEU CB   C   62.892  -34.732  -58.872 1.00 . A A .  76 LEU CB   1 1 
       11 17183 1 1  76 LEU CD1  C   62.536  -34.892  -61.364 1.00 . A A .  76 LEU CD1  1 1 
       11 17184 1 1  76 LEU CD2  C   60.792  -35.808  -59.764 1.00 . A A .  76 LEU CD2  1 1 
       11 17185 1 1  76 LEU CG   C   61.860  -34.736  -60.000 1.00 . A A .  76 LEU CG   1 1 
       11 17186 1 1  76 LEU H    H   61.476  -32.836  -58.144 1.00 . A A .  76 LEU H    1 1 
       11 17187 1 1  76 LEU HA   H   61.720  -35.488  -57.268 1.00 . A A .  76 LEU HA   1 1 
       11 17188 1 1  76 LEU HB2  H   63.584  -33.912  -59.044 1.00 . A A .  76 LEU HB2  1 1 
       11 17189 1 1  76 LEU HB3  H   63.468  -35.656  -58.932 1.00 . A A .  76 LEU HB3  1 1 
       11 17190 1 1  76 LEU HD11 H   62.836  -35.928  -61.504 1.00 . A A .  76 LEU HD11 1 1 
       11 17191 1 1  76 LEU HD12 H   61.840  -34.604  -62.152 1.00 . A A .  76 LEU HD12 1 1 
       11 17192 1 1  76 LEU HD13 H   63.416  -34.248  -61.404 1.00 . A A .  76 LEU HD13 1 1 
       11 17193 1 1  76 LEU HD21 H   60.200  -35.548  -58.892 1.00 . A A .  76 LEU HD21 1 1 
       11 17194 1 1  76 LEU HD22 H   60.144  -35.876  -60.640 1.00 . A A .  76 LEU HD22 1 1 
       11 17195 1 1  76 LEU HD23 H   61.276  -36.772  -59.600 1.00 . A A .  76 LEU HD23 1 1 
       11 17196 1 1  76 LEU HG   H   61.348  -33.772  -60.000 1.00 . A A .  76 LEU HG   1 1 
       11 17197 1 1  76 LEU N    N   61.468  -33.444  -57.348 1.00 . A A .  76 LEU N    1 1 
       11 17198 1 1  76 LEU O    O   63.652  -35.508  -55.660 1.00 . A A .  76 LEU O    1 1 
       11 17199 1 1  77 GLU C    C   64.480  -33.020  -53.896 1.00 . A A .  77 GLU C    1 1 
       11 17200 1 1  77 GLU CA   C   65.084  -33.148  -55.296 1.00 . A A .  77 GLU CA   1 1 
       11 17201 1 1  77 GLU CB   C   65.920  -31.920  -55.652 1.00 . A A .  77 GLU CB   1 1 
       11 17202 1 1  77 GLU CD   C   65.912  -29.544  -54.804 1.00 . A A .  77 GLU CD   1 1 
       11 17203 1 1  77 GLU CG   C   65.100  -30.636  -55.504 1.00 . A A .  77 GLU CG   1 1 
       11 17204 1 1  77 GLU H    H   63.832  -32.576  -56.864 1.00 . A A .  77 GLU H    1 1 
       11 17205 1 1  77 GLU HA   H   65.712  -34.036  -55.348 1.00 . A A .  77 GLU HA   1 1 
       11 17206 1 1  77 GLU HB2  H   66.796  -31.872  -55.000 1.00 . A A .  77 GLU HB2  1 1 
       11 17207 1 1  77 GLU HB3  H   66.288  -32.008  -56.672 1.00 . A A .  77 GLU HB3  1 1 
       11 17208 1 1  77 GLU HG2  H   64.788  -30.288  -56.488 1.00 . A A .  77 GLU HG2  1 1 
       11 17209 1 1  77 GLU HG3  H   64.192  -30.844  -54.936 1.00 . A A .  77 GLU HG3  1 1 
       11 17210 1 1  77 GLU N    N   64.032  -33.364  -56.280 1.00 . A A .  77 GLU N    1 1 
       11 17211 1 1  77 GLU O    O   65.152  -33.284  -52.900 1.00 . A A .  77 GLU O    1 1 
       11 17212 1 1  77 GLU OE1  O   66.076  -29.664  -53.572 1.00 . A A .  77 GLU OE1  1 1 
       11 17213 1 1  77 GLU OE2  O   66.344  -28.612  -55.516 1.00 . A A .  77 GLU OE2  1 1 
       11 17214 1 1  78 ILE C    C   62.028  -33.804  -52.112 1.00 . A A .  78 ILE C    1 1 
       11 17215 1 1  78 ILE CA   C   62.520  -32.440  -52.604 1.00 . A A .  78 ILE CA   1 1 
       11 17216 1 1  78 ILE CB   C   61.404  -31.400  -52.748 1.00 . A A .  78 ILE CB   1 1 
       11 17217 1 1  78 ILE CD1  C   61.924  -30.148  -50.620 1.00 . A A .  78 ILE CD1  1 1 
       11 17218 1 1  78 ILE CG1  C   61.832  -30.060  -52.144 1.00 . A A .  78 ILE CG1  1 1 
       11 17219 1 1  78 ILE CG2  C   60.096  -31.912  -52.140 1.00 . A A .  78 ILE CG2  1 1 
       11 17220 1 1  78 ILE H    H   62.680  -32.396  -54.684 1.00 . A A .  78 ILE H    1 1 
       11 17221 1 1  78 ILE HA   H   63.236  -32.048  -51.884 1.00 . A A .  78 ILE HA   1 1 
       11 17222 1 1  78 ILE HB   H   61.228  -31.232  -53.808 1.00 . A A .  78 ILE HB   1 1 
       11 17223 1 1  78 ILE HD11 H   62.808  -29.608  -50.280 1.00 . A A .  78 ILE HD11 1 1 
       11 17224 1 1  78 ILE HD12 H   61.032  -29.704  -50.176 1.00 . A A .  78 ILE HD12 1 1 
       11 17225 1 1  78 ILE HD13 H   62.000  -31.192  -50.320 1.00 . A A .  78 ILE HD13 1 1 
       11 17226 1 1  78 ILE HG12 H   62.796  -29.760  -52.556 1.00 . A A .  78 ILE HG12 1 1 
       11 17227 1 1  78 ILE HG13 H   61.112  -29.288  -52.424 1.00 . A A .  78 ILE HG13 1 1 
       11 17228 1 1  78 ILE HG21 H   59.624  -32.608  -52.836 1.00 . A A .  78 ILE HG21 1 1 
       11 17229 1 1  78 ILE HG22 H   60.304  -32.420  -51.200 1.00 . A A .  78 ILE HG22 1 1 
       11 17230 1 1  78 ILE HG23 H   59.428  -31.068  -51.960 1.00 . A A .  78 ILE HG23 1 1 
       11 17231 1 1  78 ILE N    N   63.220  -32.608  -53.868 1.00 . A A .  78 ILE N    1 1 
       11 17232 1 1  78 ILE O    O   62.484  -34.296  -51.084 1.00 . A A .  78 ILE O    1 1 
       11 17233 1 1  79 ASN C    C   61.600  -36.748  -52.740 1.00 . A A .  79 ASN C    1 1 
       11 17234 1 1  79 ASN CA   C   60.540  -35.668  -52.524 1.00 . A A .  79 ASN CA   1 1 
       11 17235 1 1  79 ASN CB   C   59.340  -36.004  -53.408 1.00 . A A .  79 ASN CB   1 1 
       11 17236 1 1  79 ASN CG   C   58.028  -35.860  -52.632 1.00 . A A .  79 ASN CG   1 1 
       11 17237 1 1  79 ASN H    H   60.732  -33.960  -53.704 1.00 . A A .  79 ASN H    1 1 
       11 17238 1 1  79 ASN HA   H   60.240  -35.580  -51.480 1.00 . A A .  79 ASN HA   1 1 
       11 17239 1 1  79 ASN HB2  H   59.324  -35.340  -54.276 1.00 . A A .  79 ASN HB2  1 1 
       11 17240 1 1  79 ASN HB3  H   59.432  -37.020  -53.784 1.00 . A A .  79 ASN HB3  1 1 
       11 17241 1 1  79 ASN HD21 H   57.068  -36.736  -54.180 1.00 . A A .  79 ASN HD21 1 1 
       11 17242 1 1  79 ASN HD22 H   56.060  -36.284  -52.844 1.00 . A A .  79 ASN HD22 1 1 
       11 17243 1 1  79 ASN N    N   61.100  -34.372  -52.872 1.00 . A A .  79 ASN N    1 1 
       11 17244 1 1  79 ASN ND2  N   56.964  -36.332  -53.272 1.00 . A A .  79 ASN ND2  1 1 
       11 17245 1 1  79 ASN O    O   61.656  -37.368  -53.800 1.00 . A A .  79 ASN O    1 1 
       11 17246 1 1  79 ASN OD1  O   57.988  -35.352  -51.520 1.00 . A A .  79 ASN OD1  1 1 
       11 17247 1 1  80 LEU C    C   63.720  -38.504  -50.372 1.00 . A A .  80 LEU C    1 1 
       11 17248 1 1  80 LEU CA   C   63.472  -37.940  -51.776 1.00 . A A .  80 LEU CA   1 1 
       11 17249 1 1  80 LEU CB   C   64.724  -37.356  -52.432 1.00 . A A .  80 LEU CB   1 1 
       11 17250 1 1  80 LEU CD1  C   65.104  -35.792  -50.492 1.00 . A A .  80 LEU CD1  1 1 
       11 17251 1 1  80 LEU CD2  C   66.432  -35.512  -52.632 1.00 . A A .  80 LEU CD2  1 1 
       11 17252 1 1  80 LEU CG   C   65.096  -35.932  -52.016 1.00 . A A .  80 LEU CG   1 1 
       11 17253 1 1  80 LEU H    H   62.364  -36.436  -50.852 1.00 . A A .  80 LEU H    1 1 
       11 17254 1 1  80 LEU HA   H   63.120  -38.748  -52.416 1.00 . A A .  80 LEU HA   1 1 
       11 17255 1 1  80 LEU HB2  H   65.568  -38.008  -52.212 1.00 . A A .  80 LEU HB2  1 1 
       11 17256 1 1  80 LEU HB3  H   64.584  -37.368  -53.512 1.00 . A A .  80 LEU HB3  1 1 
       11 17257 1 1  80 LEU HD11 H   65.468  -34.800  -50.220 1.00 . A A .  80 LEU HD11 1 1 
       11 17258 1 1  80 LEU HD12 H   64.088  -35.920  -50.112 1.00 . A A .  80 LEU HD12 1 1 
       11 17259 1 1  80 LEU HD13 H   65.752  -36.552  -50.060 1.00 . A A .  80 LEU HD13 1 1 
       11 17260 1 1  80 LEU HD21 H   66.264  -35.164  -53.652 1.00 . A A .  80 LEU HD21 1 1 
       11 17261 1 1  80 LEU HD22 H   66.868  -34.704  -52.044 1.00 . A A .  80 LEU HD22 1 1 
       11 17262 1 1  80 LEU HD23 H   67.112  -36.364  -52.648 1.00 . A A .  80 LEU HD23 1 1 
       11 17263 1 1  80 LEU HG   H   64.336  -35.252  -52.396 1.00 . A A .  80 LEU HG   1 1 
       11 17264 1 1  80 LEU N    N   62.416  -36.944  -51.712 1.00 . A A .  80 LEU N    1 1 
       11 17265 1 1  80 LEU O    O   63.236  -37.952  -49.384 1.00 . A A .  80 LEU O    1 1 
       11 17266 1 1  81 ALA C    C   66.312  -40.308  -48.904 1.00 . A A .  81 ALA C    1 1 
       11 17267 1 1  81 ALA CA   C   64.792  -40.236  -49.068 1.00 . A A .  81 ALA CA   1 1 
       11 17268 1 1  81 ALA CB   C   64.136  -41.616  -49.020 1.00 . A A .  81 ALA CB   1 1 
       11 17269 1 1  81 ALA H    H   64.864  -40.032  -51.140 1.00 . A A .  81 ALA H    1 1 
       11 17270 1 1  81 ALA HA   H   64.376  -39.620  -48.272 1.00 . A A .  81 ALA HA   1 1 
       11 17271 1 1  81 ALA HB1  H   63.204  -41.600  -49.588 1.00 . A A .  81 ALA HB1  1 1 
       11 17272 1 1  81 ALA HB2  H   64.808  -42.356  -49.456 1.00 . A A .  81 ALA HB2  1 1 
       11 17273 1 1  81 ALA HB3  H   63.924  -41.884  -47.984 1.00 . A A .  81 ALA HB3  1 1 
       11 17274 1 1  81 ALA N    N   64.472  -39.592  -50.332 1.00 . A A .  81 ALA N    1 1 
       11 17275 1 1  81 ALA O    O   66.884  -39.584  -48.096 1.00 . A A .  81 ALA O    1 1 
       11 17276 1 1  82 SER C    C   68.888  -41.728  -51.028 1.00 . A A .  82 SER C    1 1 
       11 17277 1 1  82 SER CA   C   68.360  -41.360  -49.644 1.00 . A A .  82 SER CA   1 1 
       11 17278 1 1  82 SER CB   C   68.752  -42.428  -48.624 1.00 . A A .  82 SER CB   1 1 
       11 17279 1 1  82 SER H    H   66.444  -41.768  -50.348 1.00 . A A .  82 SER H    1 1 
       11 17280 1 1  82 SER HA   H   68.756  -40.392  -49.324 1.00 . A A .  82 SER HA   1 1 
       11 17281 1 1  82 SER HB2  H   67.892  -42.664  -47.992 1.00 . A A .  82 SER HB2  1 1 
       11 17282 1 1  82 SER HB3  H   69.020  -43.348  -49.148 1.00 . A A .  82 SER HB3  1 1 
       11 17283 1 1  82 SER HG   H   70.316  -42.812  -47.436 1.00 . A A .  82 SER HG   1 1 
       11 17284 1 1  82 SER N    N   66.920  -41.184  -49.692 1.00 . A A .  82 SER N    1 1 
       11 17285 1 1  82 SER O    O   68.136  -41.744  -52.000 1.00 . A A .  82 SER O    1 1 
       11 17286 1 1  82 SER OG   O   69.840  -42.016  -47.804 1.00 . A A .  82 SER OG   1 1 
       11 17287 1 1  83 PHE C    C   72.204  -42.980  -52.084 1.00 . A A .  83 PHE C    1 1 
       11 17288 1 1  83 PHE CA   C   70.820  -42.380  -52.332 1.00 . A A .  83 PHE CA   1 1 
       11 17289 1 1  83 PHE CB   C   70.972  -41.096  -53.148 1.00 . A A .  83 PHE CB   1 1 
       11 17290 1 1  83 PHE CD1  C   69.188  -41.308  -54.892 1.00 . A A .  83 PHE CD1  1 1 
       11 17291 1 1  83 PHE CD2  C   69.024  -39.536  -53.348 1.00 . A A .  83 PHE CD2  1 1 
       11 17292 1 1  83 PHE CE1  C   67.988  -40.876  -55.516 1.00 . A A .  83 PHE CE1  1 1 
       11 17293 1 1  83 PHE CE2  C   67.824  -39.104  -53.972 1.00 . A A .  83 PHE CE2  1 1 
       11 17294 1 1  83 PHE CG   C   69.680  -40.628  -53.820 1.00 . A A .  83 PHE CG   1 1 
       11 17295 1 1  83 PHE CZ   C   67.332  -39.780  -55.044 1.00 . A A .  83 PHE CZ   1 1 
       11 17296 1 1  83 PHE H    H   70.788  -41.996  -50.284 1.00 . A A .  83 PHE H    1 1 
       11 17297 1 1  83 PHE HA   H   70.184  -43.124  -52.812 1.00 . A A .  83 PHE HA   1 1 
       11 17298 1 1  83 PHE HB2  H   71.336  -40.304  -52.496 1.00 . A A .  83 PHE HB2  1 1 
       11 17299 1 1  83 PHE HB3  H   71.732  -41.252  -53.912 1.00 . A A .  83 PHE HB3  1 1 
       11 17300 1 1  83 PHE HD1  H   69.716  -42.184  -55.272 1.00 . A A .  83 PHE HD1  1 1 
       11 17301 1 1  83 PHE HD2  H   69.420  -38.992  -52.492 1.00 . A A .  83 PHE HD2  1 1 
       11 17302 1 1  83 PHE HE1  H   67.596  -41.420  -56.376 1.00 . A A .  83 PHE HE1  1 1 
       11 17303 1 1  83 PHE HE2  H   67.300  -38.224  -53.596 1.00 . A A .  83 PHE HE2  1 1 
       11 17304 1 1  83 PHE HZ   H   66.412  -39.448  -55.524 1.00 . A A .  83 PHE HZ   1 1 
       11 17305 1 1  83 PHE N    N   70.180  -42.012  -51.080 1.00 . A A .  83 PHE N    1 1 
       11 17306 1 1  83 PHE O    O   73.044  -42.368  -51.428 1.00 . A A .  83 PHE O    1 1 
       11 17307 1 1  84 ALA C    C   74.484  -44.724  -53.756 1.00 . A A .  84 ALA C    1 1 
       11 17308 1 1  84 ALA CA   C   73.668  -44.868  -52.468 1.00 . A A .  84 ALA CA   1 1 
       11 17309 1 1  84 ALA CB   C   73.412  -46.332  -52.104 1.00 . A A .  84 ALA CB   1 1 
       11 17310 1 1  84 ALA H    H   71.712  -44.668  -53.152 1.00 . A A .  84 ALA H    1 1 
       11 17311 1 1  84 ALA HA   H   74.212  -44.392  -51.652 1.00 . A A .  84 ALA HA   1 1 
       11 17312 1 1  84 ALA HB1  H   73.364  -46.928  -53.012 1.00 . A A .  84 ALA HB1  1 1 
       11 17313 1 1  84 ALA HB2  H   74.224  -46.696  -51.472 1.00 . A A .  84 ALA HB2  1 1 
       11 17314 1 1  84 ALA HB3  H   72.468  -46.408  -51.564 1.00 . A A .  84 ALA HB3  1 1 
       11 17315 1 1  84 ALA N    N   72.400  -44.176  -52.624 1.00 . A A .  84 ALA N    1 1 
       11 17316 1 1  84 ALA O    O   75.172  -45.656  -54.168 1.00 . A A .  84 ALA O    1 1 
       11 17317 1 1  85 GLY C    C   74.908  -41.812  -56.016 1.00 . A A .  85 GLY C    1 1 
       11 17318 1 1  85 GLY CA   C   75.096  -43.268  -55.588 1.00 . A A .  85 GLY CA   1 1 
       11 17319 1 1  85 GLY H    H   73.816  -42.792  -54.016 1.00 . A A .  85 GLY H    1 1 
       11 17320 1 1  85 GLY HA2  H   76.156  -43.476  -55.452 1.00 . A A .  85 GLY HA2  1 1 
       11 17321 1 1  85 GLY HA3  H   74.740  -43.928  -56.380 1.00 . A A .  85 GLY HA3  1 1 
       11 17322 1 1  85 GLY N    N   74.376  -43.548  -54.356 1.00 . A A .  85 GLY N    1 1 
       11 17323 1 1  85 GLY O    O   74.676  -40.940  -55.176 1.00 . A A .  85 GLY O    1 1 
       11 17324 1 1  86 GLN C    C   73.796  -40.248  -58.964 1.00 . A A .  86 GLN C    1 1 
       11 17325 1 1  86 GLN CA   C   74.860  -40.252  -57.864 1.00 . A A .  86 GLN CA   1 1 
       11 17326 1 1  86 GLN CB   C   76.192  -39.716  -58.392 1.00 . A A .  86 GLN CB   1 1 
       11 17327 1 1  86 GLN CD   C   76.932  -38.348  -56.408 1.00 . A A .  86 GLN CD   1 1 
       11 17328 1 1  86 GLN CG   C   76.464  -38.308  -57.864 1.00 . A A .  86 GLN CG   1 1 
       11 17329 1 1  86 GLN H    H   75.204  -42.304  -57.992 1.00 . A A .  86 GLN H    1 1 
       11 17330 1 1  86 GLN HA   H   74.528  -39.632  -57.028 1.00 . A A .  86 GLN HA   1 1 
       11 17331 1 1  86 GLN HB2  H   77.000  -40.384  -58.088 1.00 . A A .  86 GLN HB2  1 1 
       11 17332 1 1  86 GLN HB3  H   76.180  -39.704  -59.480 1.00 . A A .  86 GLN HB3  1 1 
       11 17333 1 1  86 GLN HE21 H   76.620  -36.352  -56.300 1.00 . A A .  86 GLN HE21 1 1 
       11 17334 1 1  86 GLN HE22 H   77.208  -37.088  -54.844 1.00 . A A .  86 GLN HE22 1 1 
       11 17335 1 1  86 GLN HG2  H   77.224  -37.824  -58.480 1.00 . A A .  86 GLN HG2  1 1 
       11 17336 1 1  86 GLN HG3  H   75.560  -37.704  -57.940 1.00 . A A .  86 GLN HG3  1 1 
       11 17337 1 1  86 GLN N    N   75.012  -41.588  -57.316 1.00 . A A .  86 GLN N    1 1 
       11 17338 1 1  86 GLN NE2  N   76.920  -37.164  -55.800 1.00 . A A .  86 GLN NE2  1 1 
       11 17339 1 1  86 GLN O    O   73.404  -41.304  -59.456 1.00 . A A .  86 GLN O    1 1 
       11 17340 1 1  86 GLN OE1  O   77.280  -39.388  -55.868 1.00 . A A .  86 GLN OE1  1 1 
       11 17341 1 1  87 ILE C    C   72.648  -37.636  -61.168 1.00 . A A .  87 ILE C    1 1 
       11 17342 1 1  87 ILE CA   C   72.348  -38.896  -60.348 1.00 . A A .  87 ILE CA   1 1 
       11 17343 1 1  87 ILE CB   C   70.944  -38.904  -59.732 1.00 . A A .  87 ILE CB   1 1 
       11 17344 1 1  87 ILE CD1  C   68.480  -39.164  -60.192 1.00 . A A .  87 ILE CD1  1 1 
       11 17345 1 1  87 ILE CG1  C   69.872  -39.036  -60.816 1.00 . A A .  87 ILE CG1  1 1 
       11 17346 1 1  87 ILE CG2  C   70.724  -37.676  -58.852 1.00 . A A .  87 ILE CG2  1 1 
       11 17347 1 1  87 ILE H    H   73.680  -38.196  -58.912 1.00 . A A .  87 ILE H    1 1 
       11 17348 1 1  87 ILE HA   H   72.416  -39.760  -61.008 1.00 . A A .  87 ILE HA   1 1 
       11 17349 1 1  87 ILE HB   H   70.864  -39.780  -59.092 1.00 . A A .  87 ILE HB   1 1 
       11 17350 1 1  87 ILE HD11 H   68.576  -39.308  -59.116 1.00 . A A .  87 ILE HD11 1 1 
       11 17351 1 1  87 ILE HD12 H   67.908  -38.256  -60.392 1.00 . A A .  87 ILE HD12 1 1 
       11 17352 1 1  87 ILE HD13 H   67.964  -40.020  -60.632 1.00 . A A .  87 ILE HD13 1 1 
       11 17353 1 1  87 ILE HG12 H   69.904  -38.164  -61.468 1.00 . A A .  87 ILE HG12 1 1 
       11 17354 1 1  87 ILE HG13 H   70.080  -39.908  -61.436 1.00 . A A .  87 ILE HG13 1 1 
       11 17355 1 1  87 ILE HG21 H   71.636  -37.076  -58.828 1.00 . A A .  87 ILE HG21 1 1 
       11 17356 1 1  87 ILE HG22 H   69.908  -37.080  -59.256 1.00 . A A .  87 ILE HG22 1 1 
       11 17357 1 1  87 ILE HG23 H   70.476  -37.992  -57.840 1.00 . A A .  87 ILE HG23 1 1 
       11 17358 1 1  87 ILE N    N   73.356  -39.048  -59.316 1.00 . A A .  87 ILE N    1 1 
       11 17359 1 1  87 ILE O    O   73.372  -36.752  -60.712 1.00 . A A .  87 ILE O    1 1 
       11 17360 1 1  88 GLN C    C   71.084  -36.312  -64.196 1.00 . A A .  88 GLN C    1 1 
       11 17361 1 1  88 GLN CA   C   72.280  -36.464  -63.252 1.00 . A A .  88 GLN CA   1 1 
       11 17362 1 1  88 GLN CB   C   73.584  -36.608  -64.036 1.00 . A A .  88 GLN CB   1 1 
       11 17363 1 1  88 GLN CD   C   75.508  -35.044  -64.492 1.00 . A A .  88 GLN CD   1 1 
       11 17364 1 1  88 GLN CG   C   74.692  -35.760  -63.416 1.00 . A A .  88 GLN CG   1 1 
       11 17365 1 1  88 GLN H    H   71.492  -38.324  -62.728 1.00 . A A .  88 GLN H    1 1 
       11 17366 1 1  88 GLN HA   H   72.348  -35.596  -62.600 1.00 . A A .  88 GLN HA   1 1 
       11 17367 1 1  88 GLN HB2  H   73.888  -37.652  -64.056 1.00 . A A .  88 GLN HB2  1 1 
       11 17368 1 1  88 GLN HB3  H   73.424  -36.300  -65.072 1.00 . A A .  88 GLN HB3  1 1 
       11 17369 1 1  88 GLN HE21 H   77.160  -35.992  -63.808 1.00 . A A .  88 GLN HE21 1 1 
       11 17370 1 1  88 GLN HE22 H   77.420  -34.928  -65.152 1.00 . A A .  88 GLN HE22 1 1 
       11 17371 1 1  88 GLN HG2  H   74.260  -35.024  -62.736 1.00 . A A .  88 GLN HG2  1 1 
       11 17372 1 1  88 GLN HG3  H   75.352  -36.392  -62.820 1.00 . A A .  88 GLN HG3  1 1 
       11 17373 1 1  88 GLN N    N   72.080  -37.600  -62.364 1.00 . A A .  88 GLN N    1 1 
       11 17374 1 1  88 GLN NE2  N   76.804  -35.344  -64.484 1.00 . A A .  88 GLN NE2  1 1 
       11 17375 1 1  88 GLN O    O   70.164  -37.132  -64.176 1.00 . A A .  88 GLN O    1 1 
       11 17376 1 1  88 GLN OE1  O   74.996  -34.268  -65.284 1.00 . A A .  88 GLN OE1  1 1 
       11 17377 1 1  89 ALA C    C   70.632  -34.200  -67.128 1.00 . A A .  89 ALA C    1 1 
       11 17378 1 1  89 ALA CA   C   70.068  -34.992  -65.944 1.00 . A A .  89 ALA CA   1 1 
       11 17379 1 1  89 ALA CB   C   68.932  -34.252  -65.240 1.00 . A A .  89 ALA CB   1 1 
       11 17380 1 1  89 ALA H    H   71.884  -34.600  -65.004 1.00 . A A .  89 ALA H    1 1 
       11 17381 1 1  89 ALA HA   H   69.692  -35.948  -66.304 1.00 . A A .  89 ALA HA   1 1 
       11 17382 1 1  89 ALA HB1  H   68.456  -33.560  -65.936 1.00 . A A .  89 ALA HB1  1 1 
       11 17383 1 1  89 ALA HB2  H   68.192  -34.972  -64.884 1.00 . A A .  89 ALA HB2  1 1 
       11 17384 1 1  89 ALA HB3  H   69.332  -33.692  -64.392 1.00 . A A .  89 ALA HB3  1 1 
       11 17385 1 1  89 ALA N    N   71.136  -35.260  -64.996 1.00 . A A .  89 ALA N    1 1 
       11 17386 1 1  89 ALA O    O   71.632  -33.500  -66.992 1.00 . A A .  89 ALA O    1 1 
       11 17387 1 1  90 ASP C    C   69.256  -32.728  -69.948 1.00 . A A .  90 ASP C    1 1 
       11 17388 1 1  90 ASP CA   C   70.384  -33.648  -69.472 1.00 . A A .  90 ASP CA   1 1 
       11 17389 1 1  90 ASP CB   C   70.692  -34.640  -70.596 1.00 . A A .  90 ASP CB   1 1 
       11 17390 1 1  90 ASP CG   C   71.800  -34.204  -71.556 1.00 . A A .  90 ASP CG   1 1 
       11 17391 1 1  90 ASP H    H   69.148  -34.912  -68.368 1.00 . A A .  90 ASP H    1 1 
       11 17392 1 1  90 ASP HA   H   71.280  -33.096  -69.188 1.00 . A A .  90 ASP HA   1 1 
       11 17393 1 1  90 ASP HB2  H   70.968  -35.596  -70.152 1.00 . A A .  90 ASP HB2  1 1 
       11 17394 1 1  90 ASP HB3  H   69.780  -34.808  -71.168 1.00 . A A .  90 ASP HB3  1 1 
       11 17395 1 1  90 ASP N    N   69.960  -34.340  -68.264 1.00 . A A .  90 ASP N    1 1 
       11 17396 1 1  90 ASP O    O   68.256  -32.556  -69.252 1.00 . A A .  90 ASP O    1 1 
       11 17397 1 1  90 ASP OD1  O   72.320  -33.088  -71.352 1.00 . A A .  90 ASP OD1  1 1 
       11 17398 1 1  90 ASP OD2  O   72.100  -34.996  -72.472 1.00 . A A .  90 ASP OD2  1 1 
       11 17399 1 1  91 GLU C    C   67.060  -31.680  -71.272 1.00 . A A .  91 GLU C    1 1 
       11 17400 1 1  91 GLU CA   C   68.468  -31.268  -71.704 1.00 . A A .  91 GLU CA   1 1 
       11 17401 1 1  91 GLU CB   C   68.584  -31.228  -73.228 1.00 . A A .  91 GLU CB   1 1 
       11 17402 1 1  91 GLU CD   C   69.296  -32.684  -75.164 1.00 . A A .  91 GLU CD   1 1 
       11 17403 1 1  91 GLU CG   C   68.576  -32.644  -73.816 1.00 . A A .  91 GLU CG   1 1 
       11 17404 1 1  91 GLU H    H   70.272  -32.308  -71.688 1.00 . A A .  91 GLU H    1 1 
       11 17405 1 1  91 GLU HA   H   68.704  -30.280  -71.304 1.00 . A A .  91 GLU HA   1 1 
       11 17406 1 1  91 GLU HB2  H   67.760  -30.652  -73.648 1.00 . A A .  91 GLU HB2  1 1 
       11 17407 1 1  91 GLU HB3  H   69.508  -30.720  -73.516 1.00 . A A .  91 GLU HB3  1 1 
       11 17408 1 1  91 GLU HG2  H   69.060  -33.332  -73.120 1.00 . A A .  91 GLU HG2  1 1 
       11 17409 1 1  91 GLU HG3  H   67.548  -32.984  -73.936 1.00 . A A .  91 GLU HG3  1 1 
       11 17410 1 1  91 GLU N    N   69.456  -32.164  -71.128 1.00 . A A .  91 GLU N    1 1 
       11 17411 1 1  91 GLU O    O   66.304  -30.860  -70.752 1.00 . A A .  91 GLU O    1 1 
       11 17412 1 1  91 GLU OE1  O   68.616  -32.400  -76.176 1.00 . A A .  91 GLU OE1  1 1 
       11 17413 1 1  91 GLU OE2  O   70.504  -32.992  -75.156 1.00 . A A .  91 GLU OE2  1 1 
       11 17414 1 1  92 ASP C    C   65.568  -34.976  -70.876 1.00 . A A .  92 ASP C    1 1 
       11 17415 1 1  92 ASP CA   C   65.448  -33.476  -71.148 1.00 . A A .  92 ASP CA   1 1 
       11 17416 1 1  92 ASP CB   C   64.440  -33.280  -72.284 1.00 . A A .  92 ASP CB   1 1 
       11 17417 1 1  92 ASP CG   C   63.668  -31.960  -72.244 1.00 . A A .  92 ASP CG   1 1 
       11 17418 1 1  92 ASP H    H   67.372  -33.604  -71.928 1.00 . A A .  92 ASP H    1 1 
       11 17419 1 1  92 ASP HA   H   65.144  -32.916  -70.264 1.00 . A A .  92 ASP HA   1 1 
       11 17420 1 1  92 ASP HB2  H   64.972  -33.344  -73.232 1.00 . A A .  92 ASP HB2  1 1 
       11 17421 1 1  92 ASP HB3  H   63.728  -34.104  -72.260 1.00 . A A .  92 ASP HB3  1 1 
       11 17422 1 1  92 ASP N    N   66.752  -32.944  -71.504 1.00 . A A .  92 ASP N    1 1 
       11 17423 1 1  92 ASP O    O   64.940  -35.788  -71.556 1.00 . A A .  92 ASP O    1 1 
       11 17424 1 1  92 ASP OD1  O   64.340  -30.908  -72.308 1.00 . A A .  92 ASP OD1  1 1 
       11 17425 1 1  92 ASP OD2  O   62.424  -32.036  -72.144 1.00 . A A .  92 ASP OD2  1 1 
       11 17426 1 1  93 GLN C    C   67.196  -36.784  -68.108 1.00 . A A .  93 GLN C    1 1 
       11 17427 1 1  93 GLN CA   C   66.592  -36.692  -69.512 1.00 . A A .  93 GLN CA   1 1 
       11 17428 1 1  93 GLN CB   C   67.480  -37.404  -70.536 1.00 . A A .  93 GLN CB   1 1 
       11 17429 1 1  93 GLN CD   C   69.848  -37.484  -71.400 1.00 . A A .  93 GLN CD   1 1 
       11 17430 1 1  93 GLN CG   C   68.960  -37.256  -70.176 1.00 . A A .  93 GLN CG   1 1 
       11 17431 1 1  93 GLN H    H   66.888  -34.636  -69.332 1.00 . A A .  93 GLN H    1 1 
       11 17432 1 1  93 GLN HA   H   65.604  -37.148  -69.520 1.00 . A A .  93 GLN HA   1 1 
       11 17433 1 1  93 GLN HB2  H   67.216  -38.460  -70.584 1.00 . A A .  93 GLN HB2  1 1 
       11 17434 1 1  93 GLN HB3  H   67.300  -36.984  -71.528 1.00 . A A .  93 GLN HB3  1 1 
       11 17435 1 1  93 GLN HE21 H   68.808  -36.036  -72.360 1.00 . A A .  93 GLN HE21 1 1 
       11 17436 1 1  93 GLN HE22 H   70.080  -36.768  -73.280 1.00 . A A .  93 GLN HE22 1 1 
       11 17437 1 1  93 GLN HG2  H   69.140  -36.264  -69.764 1.00 . A A .  93 GLN HG2  1 1 
       11 17438 1 1  93 GLN HG3  H   69.220  -37.976  -69.396 1.00 . A A .  93 GLN HG3  1 1 
       11 17439 1 1  93 GLN N    N   66.380  -35.304  -69.880 1.00 . A A .  93 GLN N    1 1 
       11 17440 1 1  93 GLN NE2  N   69.552  -36.696  -72.432 1.00 . A A .  93 GLN NE2  1 1 
       11 17441 1 1  93 GLN O    O   67.620  -35.776  -67.544 1.00 . A A .  93 GLN O    1 1 
       11 17442 1 1  93 GLN OE1  O   70.740  -38.312  -71.408 1.00 . A A .  93 GLN OE1  1 1 
       11 17443 1 1  94 ILE C    C   68.672  -39.460  -66.296 1.00 . A A .  94 ILE C    1 1 
       11 17444 1 1  94 ILE CA   C   67.756  -38.236  -66.256 1.00 . A A .  94 ILE CA   1 1 
       11 17445 1 1  94 ILE CB   C   66.628  -38.340  -65.228 1.00 . A A .  94 ILE CB   1 1 
       11 17446 1 1  94 ILE CD1  C   66.012  -39.080  -62.896 1.00 . A A .  94 ILE CD1  1 1 
       11 17447 1 1  94 ILE CG1  C   67.156  -38.868  -63.892 1.00 . A A .  94 ILE CG1  1 1 
       11 17448 1 1  94 ILE CG2  C   65.476  -39.192  -65.764 1.00 . A A .  94 ILE CG2  1 1 
       11 17449 1 1  94 ILE H    H   66.864  -38.812  -68.048 1.00 . A A .  94 ILE H    1 1 
       11 17450 1 1  94 ILE HA   H   68.356  -37.364  -65.992 1.00 . A A .  94 ILE HA   1 1 
       11 17451 1 1  94 ILE HB   H   66.236  -37.340  -65.048 1.00 . A A .  94 ILE HB   1 1 
       11 17452 1 1  94 ILE HD11 H   66.332  -38.764  -61.904 1.00 . A A .  94 ILE HD11 1 1 
       11 17453 1 1  94 ILE HD12 H   65.148  -38.488  -63.204 1.00 . A A .  94 ILE HD12 1 1 
       11 17454 1 1  94 ILE HD13 H   65.744  -40.136  -62.876 1.00 . A A .  94 ILE HD13 1 1 
       11 17455 1 1  94 ILE HG12 H   67.684  -39.804  -64.048 1.00 . A A .  94 ILE HG12 1 1 
       11 17456 1 1  94 ILE HG13 H   67.876  -38.160  -63.476 1.00 . A A .  94 ILE HG13 1 1 
       11 17457 1 1  94 ILE HG21 H   64.592  -39.040  -65.144 1.00 . A A .  94 ILE HG21 1 1 
       11 17458 1 1  94 ILE HG22 H   65.256  -38.904  -66.792 1.00 . A A .  94 ILE HG22 1 1 
       11 17459 1 1  94 ILE HG23 H   65.760  -40.244  -65.736 1.00 . A A .  94 ILE HG23 1 1 
       11 17460 1 1  94 ILE N    N   67.212  -38.000  -67.584 1.00 . A A .  94 ILE N    1 1 
       11 17461 1 1  94 ILE O    O   68.236  -40.556  -66.640 1.00 . A A .  94 ILE O    1 1 
       11 17462 1 1  95 ARG C    C   71.236  -40.708  -64.492 1.00 . A A .  95 ARG C    1 1 
       11 17463 1 1  95 ARG CA   C   70.908  -40.300  -65.928 1.00 . A A .  95 ARG CA   1 1 
       11 17464 1 1  95 ARG CB   C   72.196  -39.876  -66.636 1.00 . A A .  95 ARG CB   1 1 
       11 17465 1 1  95 ARG CD   C   73.224  -39.400  -68.892 1.00 . A A .  95 ARG CD   1 1 
       11 17466 1 1  95 ARG CG   C   71.920  -39.488  -68.092 1.00 . A A .  95 ARG CG   1 1 
       11 17467 1 1  95 ARG CZ   C   73.860  -38.832  -71.232 1.00 . A A .  95 ARG CZ   1 1 
       11 17468 1 1  95 ARG H    H   70.276  -38.336  -65.664 1.00 . A A .  95 ARG H    1 1 
       11 17469 1 1  95 ARG HA   H   70.436  -41.120  -66.468 1.00 . A A .  95 ARG HA   1 1 
       11 17470 1 1  95 ARG HB2  H   72.644  -39.032  -66.112 1.00 . A A .  95 ARG HB2  1 1 
       11 17471 1 1  95 ARG HB3  H   72.920  -40.692  -66.604 1.00 . A A .  95 ARG HB3  1 1 
       11 17472 1 1  95 ARG HD2  H   73.920  -38.728  -68.392 1.00 . A A .  95 ARG HD2  1 1 
       11 17473 1 1  95 ARG HD3  H   73.696  -40.380  -68.936 1.00 . A A .  95 ARG HD3  1 1 
       11 17474 1 1  95 ARG HE   H   72.012  -38.620  -70.472 1.00 . A A .  95 ARG HE   1 1 
       11 17475 1 1  95 ARG HG2  H   71.260  -40.224  -68.548 1.00 . A A .  95 ARG HG2  1 1 
       11 17476 1 1  95 ARG HG3  H   71.404  -38.528  -68.124 1.00 . A A .  95 ARG HG3  1 1 
       11 17477 1 1  95 ARG HH11 H   75.380  -39.552  -70.088 1.00 . A A .  95 ARG HH11 1 1 
       11 17478 1 1  95 ARG HH12 H   75.812  -39.152  -71.720 1.00 . A A .  95 ARG HH12 1 1 
       11 17479 1 1  95 ARG HH21 H   72.576  -38.092  -72.620 1.00 . A A .  95 ARG HH21 1 1 
       11 17480 1 1  95 ARG HH22 H   74.204  -38.316  -73.168 1.00 . A A .  95 ARG HH22 1 1 
       11 17481 1 1  95 ARG N    N   69.928  -39.232  -65.940 1.00 . A A .  95 ARG N    1 1 
       11 17482 1 1  95 ARG NE   N   72.944  -38.908  -70.260 1.00 . A A .  95 ARG NE   1 1 
       11 17483 1 1  95 ARG NH1  N   75.124  -39.212  -70.992 1.00 . A A .  95 ARG NH1  1 1 
       11 17484 1 1  95 ARG NH2  N   73.516  -38.372  -72.444 1.00 . A A .  95 ARG NH2  1 1 
       11 17485 1 1  95 ARG O    O   70.984  -39.952  -63.556 1.00 . A A .  95 ARG O    1 1 
       11 17486 1 1  96 PHE C    C   73.480  -43.192  -63.116 1.00 . A A .  96 PHE C    1 1 
       11 17487 1 1  96 PHE CA   C   72.160  -42.420  -63.052 1.00 . A A .  96 PHE CA   1 1 
       11 17488 1 1  96 PHE CB   C   71.044  -43.372  -62.620 1.00 . A A .  96 PHE CB   1 1 
       11 17489 1 1  96 PHE CD1  C   71.032  -42.864  -60.168 1.00 . A A .  96 PHE CD1  1 1 
       11 17490 1 1  96 PHE CD2  C   69.004  -42.680  -61.348 1.00 . A A .  96 PHE CD2  1 1 
       11 17491 1 1  96 PHE CE1  C   70.372  -42.480  -58.972 1.00 . A A .  96 PHE CE1  1 1 
       11 17492 1 1  96 PHE CE2  C   68.344  -42.296  -60.148 1.00 . A A .  96 PHE CE2  1 1 
       11 17493 1 1  96 PHE CG   C   70.332  -42.956  -61.332 1.00 . A A .  96 PHE CG   1 1 
       11 17494 1 1  96 PHE CZ   C   69.044  -42.204  -58.988 1.00 . A A .  96 PHE CZ   1 1 
       11 17495 1 1  96 PHE H    H   72.000  -42.512  -65.124 1.00 . A A .  96 PHE H    1 1 
       11 17496 1 1  96 PHE HA   H   72.272  -41.564  -62.384 1.00 . A A .  96 PHE HA   1 1 
       11 17497 1 1  96 PHE HB2  H   70.308  -43.444  -63.420 1.00 . A A .  96 PHE HB2  1 1 
       11 17498 1 1  96 PHE HB3  H   71.464  -44.368  -62.488 1.00 . A A .  96 PHE HB3  1 1 
       11 17499 1 1  96 PHE HD1  H   72.100  -43.088  -60.156 1.00 . A A .  96 PHE HD1  1 1 
       11 17500 1 1  96 PHE HD2  H   68.440  -42.756  -62.280 1.00 . A A .  96 PHE HD2  1 1 
       11 17501 1 1  96 PHE HE1  H   70.936  -42.404  -58.040 1.00 . A A .  96 PHE HE1  1 1 
       11 17502 1 1  96 PHE HE2  H   67.276  -42.076  -60.164 1.00 . A A .  96 PHE HE2  1 1 
       11 17503 1 1  96 PHE HZ   H   68.536  -41.908  -58.068 1.00 . A A .  96 PHE HZ   1 1 
       11 17504 1 1  96 PHE N    N   71.796  -41.904  -64.360 1.00 . A A .  96 PHE N    1 1 
       11 17505 1 1  96 PHE O    O   73.764  -43.860  -64.108 1.00 . A A .  96 PHE O    1 1 
       11 17506 1 1  97 TYR C    C   76.180  -43.536  -60.596 1.00 . A A .  97 TYR C    1 1 
       11 17507 1 1  97 TYR CA   C   75.532  -43.752  -61.964 1.00 . A A .  97 TYR CA   1 1 
       11 17508 1 1  97 TYR CB   C   76.412  -43.112  -63.036 1.00 . A A .  97 TYR CB   1 1 
       11 17509 1 1  97 TYR CD1  C   77.480  -41.176  -61.824 1.00 . A A .  97 TYR CD1  1 1 
       11 17510 1 1  97 TYR CD2  C   76.036  -40.700  -63.672 1.00 . A A .  97 TYR CD2  1 1 
       11 17511 1 1  97 TYR CE1  C   77.700  -39.764  -61.640 1.00 . A A .  97 TYR CE1  1 1 
       11 17512 1 1  97 TYR CE2  C   76.260  -39.292  -63.484 1.00 . A A .  97 TYR CE2  1 1 
       11 17513 1 1  97 TYR CG   C   76.652  -41.612  -62.840 1.00 . A A .  97 TYR CG   1 1 
       11 17514 1 1  97 TYR CZ   C   77.080  -38.892  -62.476 1.00 . A A .  97 TYR CZ   1 1 
       11 17515 1 1  97 TYR H    H   74.008  -42.528  -61.240 1.00 . A A .  97 TYR H    1 1 
       11 17516 1 1  97 TYR HA   H   75.356  -44.816  -62.112 1.00 . A A .  97 TYR HA   1 1 
       11 17517 1 1  97 TYR HB2  H   77.376  -43.624  -63.056 1.00 . A A .  97 TYR HB2  1 1 
       11 17518 1 1  97 TYR HB3  H   75.952  -43.268  -64.012 1.00 . A A .  97 TYR HB3  1 1 
       11 17519 1 1  97 TYR HD1  H   77.964  -41.896  -61.168 1.00 . A A .  97 TYR HD1  1 1 
       11 17520 1 1  97 TYR HD2  H   75.380  -41.048  -64.472 1.00 . A A .  97 TYR HD2  1 1 
       11 17521 1 1  97 TYR HE1  H   78.352  -39.404  -60.844 1.00 . A A .  97 TYR HE1  1 1 
       11 17522 1 1  97 TYR HE2  H   75.780  -38.560  -64.136 1.00 . A A .  97 TYR HE2  1 1 
       11 17523 1 1  97 TYR HH   H   77.860  -37.408  -61.492 1.00 . A A .  97 TYR HH   1 1 
       11 17524 1 1  97 TYR N    N   74.248  -43.072  -62.040 1.00 . A A .  97 TYR N    1 1 
       11 17525 1 1  97 TYR O    O   75.848  -42.588  -59.888 1.00 . A A .  97 TYR O    1 1 
       11 17526 1 1  97 TYR OH   O   77.292  -37.560  -62.300 1.00 . A A .  97 TYR OH   1 1 
       11 17527 1 1  98 PHE C    C   79.240  -43.896  -59.188 1.00 . A A .  98 PHE C    1 1 
       11 17528 1 1  98 PHE CA   C   77.796  -44.360  -58.992 1.00 . A A .  98 PHE CA   1 1 
       11 17529 1 1  98 PHE CB   C   77.800  -45.768  -58.396 1.00 . A A .  98 PHE CB   1 1 
       11 17530 1 1  98 PHE CD1  C   77.500  -45.596  -55.916 1.00 . A A .  98 PHE CD1  1 1 
       11 17531 1 1  98 PHE CD2  C   79.640  -46.140  -56.736 1.00 . A A .  98 PHE CD2  1 1 
       11 17532 1 1  98 PHE CE1  C   77.996  -45.660  -54.584 1.00 . A A .  98 PHE CE1  1 1 
       11 17533 1 1  98 PHE CE2  C   80.132  -46.204  -55.408 1.00 . A A .  98 PHE CE2  1 1 
       11 17534 1 1  98 PHE CG   C   78.332  -45.836  -56.964 1.00 . A A .  98 PHE CG   1 1 
       11 17535 1 1  98 PHE CZ   C   79.300  -45.960  -54.360 1.00 . A A .  98 PHE CZ   1 1 
       11 17536 1 1  98 PHE H    H   77.360  -45.204  -60.844 1.00 . A A .  98 PHE H    1 1 
       11 17537 1 1  98 PHE HA   H   77.264  -43.632  -58.376 1.00 . A A .  98 PHE HA   1 1 
       11 17538 1 1  98 PHE HB2  H   76.780  -46.160  -58.412 1.00 . A A .  98 PHE HB2  1 1 
       11 17539 1 1  98 PHE HB3  H   78.400  -46.416  -59.028 1.00 . A A .  98 PHE HB3  1 1 
       11 17540 1 1  98 PHE HD1  H   76.452  -45.352  -56.096 1.00 . A A .  98 PHE HD1  1 1 
       11 17541 1 1  98 PHE HD2  H   80.304  -46.332  -57.576 1.00 . A A .  98 PHE HD2  1 1 
       11 17542 1 1  98 PHE HE1  H   77.328  -45.464  -53.744 1.00 . A A .  98 PHE HE1  1 1 
       11 17543 1 1  98 PHE HE2  H   81.180  -46.444  -55.228 1.00 . A A .  98 PHE HE2  1 1 
       11 17544 1 1  98 PHE HZ   H   79.680  -46.008  -53.340 1.00 . A A .  98 PHE HZ   1 1 
       11 17545 1 1  98 PHE N    N   77.096  -44.436  -60.264 1.00 . A A .  98 PHE N    1 1 
       11 17546 1 1  98 PHE O    O   80.144  -44.720  -59.340 1.00 . A A .  98 PHE O    1 1 
       11 17547 1 1  99 ASP C    C   80.916  -40.844  -58.372 1.00 . A A .  99 ASP C    1 1 
       11 17548 1 1  99 ASP CA   C   80.736  -42.004  -59.356 1.00 . A A .  99 ASP CA   1 1 
       11 17549 1 1  99 ASP CB   C   80.912  -41.456  -60.772 1.00 . A A .  99 ASP CB   1 1 
       11 17550 1 1  99 ASP CG   C   81.996  -42.148  -61.604 1.00 . A A .  99 ASP CG   1 1 
       11 17551 1 1  99 ASP H    H   78.676  -41.924  -59.056 1.00 . A A .  99 ASP H    1 1 
       11 17552 1 1  99 ASP HA   H   81.436  -42.820  -59.168 1.00 . A A .  99 ASP HA   1 1 
       11 17553 1 1  99 ASP HB2  H   79.964  -41.540  -61.300 1.00 . A A .  99 ASP HB2  1 1 
       11 17554 1 1  99 ASP HB3  H   81.148  -40.396  -60.708 1.00 . A A .  99 ASP HB3  1 1 
       11 17555 1 1  99 ASP N    N   79.416  -42.584  -59.180 1.00 . A A .  99 ASP N    1 1 
       11 17556 1 1  99 ASP O    O   80.176  -39.860  -58.428 1.00 . A A .  99 ASP O    1 1 
       11 17557 1 1  99 ASP OD1  O   82.596  -43.108  -61.068 1.00 . A A .  99 ASP OD1  1 1 
       11 17558 1 1  99 ASP OD2  O   82.200  -41.704  -62.752 1.00 . A A .  99 ASP OD2  1 1 
       11 17559 1 1 100 LYS C    C   82.936  -38.820  -57.172 1.00 . A A . 100 LYS C    1 1 
       11 17560 1 1 100 LYS CA   C   82.180  -39.972  -56.508 1.00 . A A . 100 LYS CA   1 1 
       11 17561 1 1 100 LYS CB   C   82.912  -40.576  -55.308 1.00 . A A . 100 LYS CB   1 1 
       11 17562 1 1 100 LYS CD   C   82.904  -42.872  -54.260 1.00 . A A . 100 LYS CD   1 1 
       11 17563 1 1 100 LYS CE   C   82.228  -43.696  -53.164 1.00 . A A . 100 LYS CE   1 1 
       11 17564 1 1 100 LYS CG   C   82.060  -41.652  -54.628 1.00 . A A . 100 LYS CG   1 1 
       11 17565 1 1 100 LYS H    H   82.492  -41.796  -57.460 1.00 . A A . 100 LYS H    1 1 
       11 17566 1 1 100 LYS HA   H   81.224  -39.596  -56.144 1.00 . A A . 100 LYS HA   1 1 
       11 17567 1 1 100 LYS HB2  H   83.860  -41.012  -55.636 1.00 . A A . 100 LYS HB2  1 1 
       11 17568 1 1 100 LYS HB3  H   83.156  -39.792  -54.592 1.00 . A A . 100 LYS HB3  1 1 
       11 17569 1 1 100 LYS HD2  H   83.060  -43.492  -55.144 1.00 . A A . 100 LYS HD2  1 1 
       11 17570 1 1 100 LYS HD3  H   83.888  -42.548  -53.924 1.00 . A A . 100 LYS HD3  1 1 
       11 17571 1 1 100 LYS HE2  H   81.168  -43.452  -53.120 1.00 . A A . 100 LYS HE2  1 1 
       11 17572 1 1 100 LYS HE3  H   82.300  -44.756  -53.400 1.00 . A A . 100 LYS HE3  1 1 
       11 17573 1 1 100 LYS HG2  H   81.600  -41.240  -53.732 1.00 . A A . 100 LYS HG2  1 1 
       11 17574 1 1 100 LYS HG3  H   81.252  -41.952  -55.292 1.00 . A A . 100 LYS HG3  1 1 
       11 17575 1 1 100 LYS HZ1  H   83.356  -44.248  -51.552 1.00 . A A . 100 LYS HZ1  1 1 
       11 17576 1 1 100 LYS HZ2  H   83.496  -42.664  -51.936 1.00 . A A . 100 LYS HZ2  1 1 
       11 17577 1 1 100 LYS HZ3  H   82.152  -43.204  -51.180 1.00 . A A . 100 LYS HZ3  1 1 
       11 17578 1 1 100 LYS N    N   81.896  -40.996  -57.500 1.00 . A A . 100 LYS N    1 1 
       11 17579 1 1 100 LYS NZ   N   82.860  -43.432  -51.852 1.00 . A A . 100 LYS NZ   1 1 
       11 17580 1 1 100 LYS O    O   82.336  -37.812  -57.540 1.00 . A A . 100 LYS O    1 1 
       11 17581 1 1 101 THR C    C   84.812  -37.912  -59.420 1.00 . A A . 101 THR C    1 1 
       11 17582 1 1 101 THR CA   C   85.084  -37.996  -57.916 1.00 . A A . 101 THR CA   1 1 
       11 17583 1 1 101 THR CB   C   86.540  -38.328  -57.580 1.00 . A A . 101 THR CB   1 1 
       11 17584 1 1 101 THR CG2  C   87.000  -39.648  -58.204 1.00 . A A . 101 THR CG2  1 1 
       11 17585 1 1 101 THR H    H   84.720  -39.832  -57.000 1.00 . A A . 101 THR H    1 1 
       11 17586 1 1 101 THR HA   H   84.828  -37.028  -57.488 1.00 . A A . 101 THR HA   1 1 
       11 17587 1 1 101 THR HB   H   86.704  -38.332  -56.504 1.00 . A A . 101 THR HB   1 1 
       11 17588 1 1 101 THR HG1  H   87.220  -36.460  -57.804 1.00 . A A . 101 THR HG1  1 1 
       11 17589 1 1 101 THR HG21 H   87.416  -39.460  -59.192 1.00 . A A . 101 THR HG21 1 1 
       11 17590 1 1 101 THR HG22 H   87.756  -40.108  -57.572 1.00 . A A . 101 THR HG22 1 1 
       11 17591 1 1 101 THR HG23 H   86.148  -40.324  -58.296 1.00 . A A . 101 THR HG23 1 1 
       11 17592 1 1 101 THR N    N   84.244  -39.008  -57.304 1.00 . A A . 101 THR N    1 1 
       11 17593 1 1 101 THR O    O   84.800  -38.932  -60.108 1.00 . A A . 101 THR O    1 1 
       11 17594 1 1 101 THR OG1  O   87.292  -37.340  -58.280 1.00 . A A . 101 THR OG1  1 1 
       11 17595 1 1 102 MET C    C   85.448  -37.016  -62.164 1.00 . A A . 102 MET C    1 1 
       11 17596 1 1 102 MET CA   C   84.324  -36.460  -61.288 1.00 . A A . 102 MET CA   1 1 
       11 17597 1 1 102 MET CB   C   84.176  -34.956  -61.544 1.00 . A A . 102 MET CB   1 1 
       11 17598 1 1 102 MET CE   C   80.936  -32.876  -61.812 1.00 . A A . 102 MET CE   1 1 
       11 17599 1 1 102 MET CG   C   82.972  -34.392  -60.792 1.00 . A A . 102 MET CG   1 1 
       11 17600 1 1 102 MET H    H   84.608  -35.868  -59.312 1.00 . A A . 102 MET H    1 1 
       11 17601 1 1 102 MET HA   H   83.396  -36.988  -61.496 1.00 . A A . 102 MET HA   1 1 
       11 17602 1 1 102 MET HB2  H   85.084  -34.440  -61.224 1.00 . A A . 102 MET HB2  1 1 
       11 17603 1 1 102 MET HB3  H   84.064  -34.772  -62.612 1.00 . A A . 102 MET HB3  1 1 
       11 17604 1 1 102 MET HE1  H   80.324  -33.068  -60.932 1.00 . A A . 102 MET HE1  1 1 
       11 17605 1 1 102 MET HE2  H   80.608  -31.948  -62.288 1.00 . A A . 102 MET HE2  1 1 
       11 17606 1 1 102 MET HE3  H   80.832  -33.700  -62.516 1.00 . A A . 102 MET HE3  1 1 
       11 17607 1 1 102 MET HG2  H   82.096  -35.012  -60.968 1.00 . A A . 102 MET HG2  1 1 
       11 17608 1 1 102 MET HG3  H   83.160  -34.404  -59.716 1.00 . A A . 102 MET HG3  1 1 
       11 17609 1 1 102 MET N    N   84.596  -36.688  -59.880 1.00 . A A . 102 MET N    1 1 
       11 17610 1 1 102 MET O    O   86.232  -37.852  -61.716 1.00 . A A . 102 MET O    1 1 
       11 17611 1 1 102 MET SD   S   82.648  -32.720  -61.328 1.00 . A A . 102 MET SD   1 1 
       12 17612 1 1   1 SER C    C -121.216   23.248  -38.840 1.00 . A A .   1 SER C    1 1 
       12 17613 1 1   1 SER CA   C -122.600   23.856  -39.064 1.00 . A A .   1 SER CA   1 1 
       12 17614 1 1   1 SER CB   C -122.472   25.272  -39.632 1.00 . A A .   1 SER CB   1 1 
       12 17615 1 1   1 SER HA   H -123.184   23.244  -39.752 1.00 . A A .   1 SER HA   1 1 
       12 17616 1 1   1 SER HB2  H -122.412   25.984  -38.808 1.00 . A A .   1 SER HB2  1 1 
       12 17617 1 1   1 SER HB3  H -121.544   25.352  -40.196 1.00 . A A .   1 SER HB3  1 1 
       12 17618 1 1   1 SER HG   H -123.236   25.924  -41.360 1.00 . A A .   1 SER HG   1 1 
       12 17619 1 1   1 SER N    N -123.348   23.856  -37.820 1.00 . A A .   1 SER N    1 1 
       12 17620 1 1   1 SER O    O -120.792   23.060  -37.704 1.00 . A A .   1 SER O    1 1 
       12 17621 1 1   1 SER OG   O -123.572   25.608  -40.472 1.00 . A A .   1 SER OG   1 1 
       12 17622 1 1   2 THR C    C -118.408   23.004  -38.752 1.00 . A A .   2 THR C    1 1 
       12 17623 1 1   2 THR CA   C -119.216   22.376  -39.888 1.00 . A A .   2 THR CA   1 1 
       12 17624 1 1   2 THR CB   C -118.564   22.544  -41.264 1.00 . A A .   2 THR CB   1 1 
       12 17625 1 1   2 THR CG2  C -117.076   22.184  -41.252 1.00 . A A .   2 THR CG2  1 1 
       12 17626 1 1   2 THR H    H -120.896   23.116  -40.872 1.00 . A A .   2 THR H    1 1 
       12 17627 1 1   2 THR HA   H -119.316   21.316  -39.664 1.00 . A A .   2 THR HA   1 1 
       12 17628 1 1   2 THR HB   H -118.716   23.556  -41.644 1.00 . A A .   2 THR HB   1 1 
       12 17629 1 1   2 THR HG1  H -118.948   20.628  -41.680 1.00 . A A .   2 THR HG1  1 1 
       12 17630 1 1   2 THR HG21 H -116.496   23.056  -40.944 1.00 . A A .   2 THR HG21 1 1 
       12 17631 1 1   2 THR HG22 H -116.904   21.368  -40.552 1.00 . A A .   2 THR HG22 1 1 
       12 17632 1 1   2 THR HG23 H -116.772   21.876  -42.252 1.00 . A A .   2 THR HG23 1 1 
       12 17633 1 1   2 THR N    N -120.544   22.960  -39.948 1.00 . A A .   2 THR N    1 1 
       12 17634 1 1   2 THR O    O -118.504   24.200  -38.504 1.00 . A A .   2 THR O    1 1 
       12 17635 1 1   2 THR OG1  O -119.160   21.528  -42.060 1.00 . A A .   2 THR OG1  1 1 
       12 17636 1 1   3 LEU C    C -115.848   21.500  -36.572 1.00 . A A .   3 LEU C    1 1 
       12 17637 1 1   3 LEU CA   C -116.808   22.616  -36.984 1.00 . A A .   3 LEU CA   1 1 
       12 17638 1 1   3 LEU CB   C -117.684   23.128  -35.836 1.00 . A A .   3 LEU CB   1 1 
       12 17639 1 1   3 LEU CD1  C -118.980   25.164  -35.116 1.00 . A A .   3 LEU CD1  1 1 
       12 17640 1 1   3 LEU CD2  C -116.516   24.952  -34.548 1.00 . A A .   3 LEU CD2  1 1 
       12 17641 1 1   3 LEU CG   C -117.620   24.628  -35.560 1.00 . A A .   3 LEU CG   1 1 
       12 17642 1 1   3 LEU H    H -117.560   21.184  -38.292 1.00 . A A .   3 LEU H    1 1 
       12 17643 1 1   3 LEU HA   H -116.220   23.464  -37.340 1.00 . A A .   3 LEU HA   1 1 
       12 17644 1 1   3 LEU HB2  H -118.720   22.864  -36.052 1.00 . A A .   3 LEU HB2  1 1 
       12 17645 1 1   3 LEU HB3  H -117.404   22.596  -34.928 1.00 . A A .   3 LEU HB3  1 1 
       12 17646 1 1   3 LEU HD11 H -119.328   25.912  -35.828 1.00 . A A .   3 LEU HD11 1 1 
       12 17647 1 1   3 LEU HD12 H -119.700   24.344  -35.076 1.00 . A A .   3 LEU HD12 1 1 
       12 17648 1 1   3 LEU HD13 H -118.888   25.616  -34.128 1.00 . A A .   3 LEU HD13 1 1 
       12 17649 1 1   3 LEU HD21 H -115.876   25.740  -34.948 1.00 . A A .   3 LEU HD21 1 1 
       12 17650 1 1   3 LEU HD22 H -116.968   25.288  -33.616 1.00 . A A .   3 LEU HD22 1 1 
       12 17651 1 1   3 LEU HD23 H -115.920   24.056  -34.360 1.00 . A A .   3 LEU HD23 1 1 
       12 17652 1 1   3 LEU HG   H -117.360   25.136  -36.488 1.00 . A A .   3 LEU HG   1 1 
       12 17653 1 1   3 LEU N    N -117.632   22.160  -38.084 1.00 . A A .   3 LEU N    1 1 
       12 17654 1 1   3 LEU O    O -116.192   20.652  -35.752 1.00 . A A .   3 LEU O    1 1 
       12 17655 1 1   4 ALA C    C -112.260   21.136  -37.108 1.00 . A A .   4 ALA C    1 1 
       12 17656 1 1   4 ALA CA   C -113.648   20.536  -36.864 1.00 . A A .   4 ALA CA   1 1 
       12 17657 1 1   4 ALA CB   C -113.900   19.288  -37.712 1.00 . A A .   4 ALA CB   1 1 
       12 17658 1 1   4 ALA H    H -114.388   22.232  -37.824 1.00 . A A .   4 ALA H    1 1 
       12 17659 1 1   4 ALA HA   H -113.740   20.272  -35.812 1.00 . A A .   4 ALA HA   1 1 
       12 17660 1 1   4 ALA HB1  H -114.944   18.992  -37.620 1.00 . A A .   4 ALA HB1  1 1 
       12 17661 1 1   4 ALA HB2  H -113.676   19.508  -38.752 1.00 . A A .   4 ALA HB2  1 1 
       12 17662 1 1   4 ALA HB3  H -113.260   18.476  -37.364 1.00 . A A .   4 ALA HB3  1 1 
       12 17663 1 1   4 ALA N    N -114.660   21.536  -37.160 1.00 . A A .   4 ALA N    1 1 
       12 17664 1 1   4 ALA O    O -111.932   21.508  -38.228 1.00 . A A .   4 ALA O    1 1 
       12 17665 1 1   5 ASP C    C -109.156   20.624  -36.408 1.00 . A A .   5 ASP C    1 1 
       12 17666 1 1   5 ASP CA   C -110.144   21.756  -36.116 1.00 . A A .   5 ASP CA   1 1 
       12 17667 1 1   5 ASP CB   C -109.736   22.412  -34.796 1.00 . A A .   5 ASP CB   1 1 
       12 17668 1 1   5 ASP CG   C -108.436   23.216  -34.848 1.00 . A A .   5 ASP CG   1 1 
       12 17669 1 1   5 ASP H    H -111.764   20.900  -35.124 1.00 . A A .   5 ASP H    1 1 
       12 17670 1 1   5 ASP HA   H -110.184   22.492  -36.916 1.00 . A A .   5 ASP HA   1 1 
       12 17671 1 1   5 ASP HB2  H -110.540   23.072  -34.472 1.00 . A A .   5 ASP HB2  1 1 
       12 17672 1 1   5 ASP HB3  H -109.636   21.636  -34.036 1.00 . A A .   5 ASP HB3  1 1 
       12 17673 1 1   5 ASP N    N -111.488   21.208  -36.032 1.00 . A A .   5 ASP N    1 1 
       12 17674 1 1   5 ASP O    O -108.872   19.800  -35.536 1.00 . A A .   5 ASP O    1 1 
       12 17675 1 1   5 ASP OD1  O -108.496   24.360  -35.336 1.00 . A A .   5 ASP OD1  1 1 
       12 17676 1 1   5 ASP OD2  O -107.408   22.660  -34.400 1.00 . A A .   5 ASP OD2  1 1 
       12 17677 1 1   6 GLN C    C -106.284   20.176  -38.056 1.00 . A A .   6 GLN C    1 1 
       12 17678 1 1   6 GLN CA   C -107.704   19.604  -38.048 1.00 . A A .   6 GLN CA   1 1 
       12 17679 1 1   6 GLN CB   C -108.072   19.036  -39.420 1.00 . A A .   6 GLN CB   1 1 
       12 17680 1 1   6 GLN CD   C -107.748   16.556  -39.748 1.00 . A A .   6 GLN CD   1 1 
       12 17681 1 1   6 GLN CG   C -108.712   17.652  -39.288 1.00 . A A .   6 GLN CG   1 1 
       12 17682 1 1   6 GLN H    H -108.892   21.292  -38.332 1.00 . A A .   6 GLN H    1 1 
       12 17683 1 1   6 GLN HA   H -107.780   18.812  -37.304 1.00 . A A .   6 GLN HA   1 1 
       12 17684 1 1   6 GLN HB2  H -108.764   19.712  -39.924 1.00 . A A .   6 GLN HB2  1 1 
       12 17685 1 1   6 GLN HB3  H -107.180   18.968  -40.040 1.00 . A A .   6 GLN HB3  1 1 
       12 17686 1 1   6 GLN HE21 H -109.332   15.312  -39.956 1.00 . A A .   6 GLN HE21 1 1 
       12 17687 1 1   6 GLN HE22 H -107.792   14.624  -40.352 1.00 . A A .   6 GLN HE22 1 1 
       12 17688 1 1   6 GLN HG2  H -108.996   17.476  -38.248 1.00 . A A .   6 GLN HG2  1 1 
       12 17689 1 1   6 GLN HG3  H -109.624   17.608  -39.880 1.00 . A A .   6 GLN HG3  1 1 
       12 17690 1 1   6 GLN N    N -108.656   20.620  -37.632 1.00 . A A .   6 GLN N    1 1 
       12 17691 1 1   6 GLN NE2  N -108.340   15.404  -40.044 1.00 . A A .   6 GLN NE2  1 1 
       12 17692 1 1   6 GLN O    O -106.040   21.232  -38.636 1.00 . A A .   6 GLN O    1 1 
       12 17693 1 1   6 GLN OE1  O -106.544   16.748  -39.828 1.00 . A A .   6 GLN OE1  1 1 
       12 17694 1 1   7 ALA C    C -103.100   18.768  -37.888 1.00 . A A .   7 ALA C    1 1 
       12 17695 1 1   7 ALA CA   C -104.000   19.876  -37.328 1.00 . A A .   7 ALA CA   1 1 
       12 17696 1 1   7 ALA CB   C -103.652   20.228  -35.880 1.00 . A A .   7 ALA CB   1 1 
       12 17697 1 1   7 ALA H    H -105.592   18.592  -36.936 1.00 . A A .   7 ALA H    1 1 
       12 17698 1 1   7 ALA HA   H -103.888   20.768  -37.944 1.00 . A A .   7 ALA HA   1 1 
       12 17699 1 1   7 ALA HB1  H -102.632   20.612  -35.836 1.00 . A A .   7 ALA HB1  1 1 
       12 17700 1 1   7 ALA HB2  H -104.340   20.992  -35.520 1.00 . A A .   7 ALA HB2  1 1 
       12 17701 1 1   7 ALA HB3  H -103.732   19.340  -35.260 1.00 . A A .   7 ALA HB3  1 1 
       12 17702 1 1   7 ALA N    N -105.388   19.452  -37.404 1.00 . A A .   7 ALA N    1 1 
       12 17703 1 1   7 ALA O    O -103.328   18.280  -38.992 1.00 . A A .   7 ALA O    1 1 
       12 17704 1 1   8 LEU C    C -100.644   16.648  -36.260 1.00 . A A .   8 LEU C    1 1 
       12 17705 1 1   8 LEU CA   C -101.168   17.368  -37.504 1.00 . A A .   8 LEU CA   1 1 
       12 17706 1 1   8 LEU CB   C -100.064   17.952  -38.384 1.00 . A A .   8 LEU CB   1 1 
       12 17707 1 1   8 LEU CD1  C  -99.456   18.888  -40.644 1.00 . A A .   8 LEU CD1  1 1 
       12 17708 1 1   8 LEU CD2  C -100.024   16.428  -40.396 1.00 . A A .   8 LEU CD2  1 1 
       12 17709 1 1   8 LEU CG   C -100.292   17.852  -39.896 1.00 . A A .   8 LEU CG   1 1 
       12 17710 1 1   8 LEU H    H -101.924   18.808  -36.204 1.00 . A A .   8 LEU H    1 1 
       12 17711 1 1   8 LEU HA   H -101.720   16.648  -38.108 1.00 . A A .   8 LEU HA   1 1 
       12 17712 1 1   8 LEU HB2  H  -99.936   19.000  -38.128 1.00 . A A .   8 LEU HB2  1 1 
       12 17713 1 1   8 LEU HB3  H  -99.128   17.448  -38.144 1.00 . A A .   8 LEU HB3  1 1 
       12 17714 1 1   8 LEU HD11 H  -98.504   19.028  -40.136 1.00 . A A .   8 LEU HD11 1 1 
       12 17715 1 1   8 LEU HD12 H  -99.276   18.544  -41.664 1.00 . A A .   8 LEU HD12 1 1 
       12 17716 1 1   8 LEU HD13 H  -99.996   19.836  -40.672 1.00 . A A .   8 LEU HD13 1 1 
       12 17717 1 1   8 LEU HD21 H -100.960   15.868  -40.412 1.00 . A A .   8 LEU HD21 1 1 
       12 17718 1 1   8 LEU HD22 H  -99.612   16.472  -41.404 1.00 . A A .   8 LEU HD22 1 1 
       12 17719 1 1   8 LEU HD23 H  -99.316   15.936  -39.732 1.00 . A A .   8 LEU HD23 1 1 
       12 17720 1 1   8 LEU HG   H -101.340   18.072  -40.100 1.00 . A A .   8 LEU HG   1 1 
       12 17721 1 1   8 LEU N    N -102.100   18.404  -37.100 1.00 . A A .   8 LEU N    1 1 
       12 17722 1 1   8 LEU O    O -101.264   15.700  -35.780 1.00 . A A .   8 LEU O    1 1 
       12 17723 1 1   9 HIS C    C  -98.460   15.104  -34.900 1.00 . A A .   9 HIS C    1 1 
       12 17724 1 1   9 HIS CA   C  -98.892   16.540  -34.596 1.00 . A A .   9 HIS CA   1 1 
       12 17725 1 1   9 HIS CB   C  -99.828   16.632  -33.392 1.00 . A A .   9 HIS CB   1 1 
       12 17726 1 1   9 HIS CD2  C -100.156   14.620  -31.756 1.00 . A A .   9 HIS CD2  1 1 
       12 17727 1 1   9 HIS CE1  C  -98.296   14.832  -30.628 1.00 . A A .   9 HIS CE1  1 1 
       12 17728 1 1   9 HIS CG   C  -99.480   15.688  -32.268 1.00 . A A .   9 HIS CG   1 1 
       12 17729 1 1   9 HIS H    H  -99.012   17.896  -36.172 1.00 . A A .   9 HIS H    1 1 
       12 17730 1 1   9 HIS HA   H  -98.008   17.140  -34.376 1.00 . A A .   9 HIS HA   1 1 
       12 17731 1 1   9 HIS HB2  H  -99.816   17.656  -33.012 1.00 . A A .   9 HIS HB2  1 1 
       12 17732 1 1   9 HIS HB3  H -100.848   16.428  -33.720 1.00 . A A .   9 HIS HB3  1 1 
       12 17733 1 1   9 HIS HD1  H  -97.600   16.488  -31.664 1.00 . A A .   9 HIS HD1  1 1 
       12 17734 1 1   9 HIS HD2  H -101.120   14.252  -32.104 1.00 . A A .   9 HIS HD2  1 1 
       12 17735 1 1   9 HIS HE1  H  -97.504   14.648  -29.896 1.00 . A A .   9 HIS HE1  1 1 
       12 17736 1 1   9 HIS N    N  -99.508   17.124  -35.776 1.00 . A A .   9 HIS N    1 1 
       12 17737 1 1   9 HIS ND1  N  -98.312   15.796  -31.532 1.00 . A A .   9 HIS ND1  1 1 
       12 17738 1 1   9 HIS NE2  N  -99.440   14.100  -30.768 1.00 . A A .   9 HIS NE2  1 1 
       12 17739 1 1   9 HIS O    O  -99.220   14.164  -34.680 1.00 . A A .   9 HIS O    1 1 
       12 17740 1 1  10 ASN C    C  -97.556   13.044  -36.840 1.00 . A A .  10 ASN C    1 1 
       12 17741 1 1  10 ASN CA   C  -96.696   13.680  -35.744 1.00 . A A .  10 ASN CA   1 1 
       12 17742 1 1  10 ASN CB   C  -96.708   12.744  -34.532 1.00 . A A .  10 ASN CB   1 1 
       12 17743 1 1  10 ASN CG   C  -96.084   11.392  -34.876 1.00 . A A .  10 ASN CG   1 1 
       12 17744 1 1  10 ASN H    H  -96.628   15.756  -35.584 1.00 . A A .  10 ASN H    1 1 
       12 17745 1 1  10 ASN HA   H  -95.676   13.872  -36.076 1.00 . A A .  10 ASN HA   1 1 
       12 17746 1 1  10 ASN HB2  H  -96.160   13.204  -33.708 1.00 . A A .  10 ASN HB2  1 1 
       12 17747 1 1  10 ASN HB3  H  -97.732   12.600  -34.192 1.00 . A A .  10 ASN HB3  1 1 
       12 17748 1 1  10 ASN HD21 H  -97.372   10.520  -33.580 1.00 . A A .  10 ASN HD21 1 1 
       12 17749 1 1  10 ASN HD22 H  -96.284    9.440  -34.384 1.00 . A A .  10 ASN HD22 1 1 
       12 17750 1 1  10 ASN N    N  -97.240   14.984  -35.404 1.00 . A A .  10 ASN N    1 1 
       12 17751 1 1  10 ASN ND2  N  -96.624   10.364  -34.228 1.00 . A A .  10 ASN ND2  1 1 
       12 17752 1 1  10 ASN O    O  -98.752   12.824  -36.648 1.00 . A A .  10 ASN O    1 1 
       12 17753 1 1  10 ASN OD1  O  -95.168   11.288  -35.676 1.00 . A A .  10 ASN OD1  1 1 
       12 17754 1 1  11 ASN C    C  -96.584   11.796  -40.168 1.00 . A A .  11 ASN C    1 1 
       12 17755 1 1  11 ASN CA   C  -97.604   12.156  -39.084 1.00 . A A .  11 ASN CA   1 1 
       12 17756 1 1  11 ASN CB   C  -98.620   13.124  -39.696 1.00 . A A .  11 ASN CB   1 1 
       12 17757 1 1  11 ASN CG   C -100.004   12.920  -39.080 1.00 . A A .  11 ASN CG   1 1 
       12 17758 1 1  11 ASN H    H  -95.940   12.944  -38.108 1.00 . A A .  11 ASN H    1 1 
       12 17759 1 1  11 ASN HA   H  -98.104   11.280  -38.676 1.00 . A A .  11 ASN HA   1 1 
       12 17760 1 1  11 ASN HB2  H  -98.292   14.148  -39.532 1.00 . A A .  11 ASN HB2  1 1 
       12 17761 1 1  11 ASN HB3  H  -98.672   12.972  -40.772 1.00 . A A .  11 ASN HB3  1 1 
       12 17762 1 1  11 ASN HD21 H  -99.808   14.716  -38.164 1.00 . A A .  11 ASN HD21 1 1 
       12 17763 1 1  11 ASN HD22 H -101.296   13.884  -37.852 1.00 . A A .  11 ASN HD22 1 1 
       12 17764 1 1  11 ASN N    N  -96.912   12.764  -37.960 1.00 . A A .  11 ASN N    1 1 
       12 17765 1 1  11 ASN ND2  N -100.404   13.924  -38.300 1.00 . A A .  11 ASN ND2  1 1 
       12 17766 1 1  11 ASN O    O  -96.060   10.684  -40.188 1.00 . A A .  11 ASN O    1 1 
       12 17767 1 1  11 ASN OD1  O -100.672   11.920  -39.296 1.00 . A A .  11 ASN OD1  1 1 
       12 17768 1 1  12 ASN C    C  -94.872   13.916  -42.608 1.00 . A A .  12 ASN C    1 1 
       12 17769 1 1  12 ASN CA   C  -95.388   12.556  -42.128 1.00 . A A .  12 ASN CA   1 1 
       12 17770 1 1  12 ASN CB   C  -96.048   11.856  -43.316 1.00 . A A .  12 ASN CB   1 1 
       12 17771 1 1  12 ASN CG   C  -97.192   12.700  -43.884 1.00 . A A .  12 ASN CG   1 1 
       12 17772 1 1  12 ASN H    H  -96.764   13.660  -41.020 1.00 . A A .  12 ASN H    1 1 
       12 17773 1 1  12 ASN HA   H  -94.596   11.936  -41.704 1.00 . A A .  12 ASN HA   1 1 
       12 17774 1 1  12 ASN HB2  H  -95.308   11.668  -44.092 1.00 . A A .  12 ASN HB2  1 1 
       12 17775 1 1  12 ASN HB3  H  -96.432   10.884  -43.000 1.00 . A A .  12 ASN HB3  1 1 
       12 17776 1 1  12 ASN HD21 H  -96.916   11.784  -45.668 1.00 . A A .  12 ASN HD21 1 1 
       12 17777 1 1  12 ASN HD22 H  -98.180   12.968  -45.632 1.00 . A A .  12 ASN HD22 1 1 
       12 17778 1 1  12 ASN N    N  -96.332   12.760  -41.044 1.00 . A A .  12 ASN N    1 1 
       12 17779 1 1  12 ASN ND2  N  -97.452   12.464  -45.168 1.00 . A A .  12 ASN ND2  1 1 
       12 17780 1 1  12 ASN O    O  -95.656   14.844  -42.804 1.00 . A A .  12 ASN O    1 1 
       12 17781 1 1  12 ASN OD1  O  -97.796   13.512  -43.204 1.00 . A A .  12 ASN OD1  1 1 
       12 17782 1 1  13 VAL C    C  -92.548   15.072  -44.716 1.00 . A A .  13 VAL C    1 1 
       12 17783 1 1  13 VAL CA   C  -92.936   15.216  -43.244 1.00 . A A .  13 VAL CA   1 1 
       12 17784 1 1  13 VAL CB   C  -91.748   15.560  -42.344 1.00 . A A .  13 VAL CB   1 1 
       12 17785 1 1  13 VAL CG1  C  -92.216   15.928  -40.932 1.00 . A A .  13 VAL CG1  1 1 
       12 17786 1 1  13 VAL CG2  C  -90.736   14.412  -42.304 1.00 . A A .  13 VAL CG2  1 1 
       12 17787 1 1  13 VAL H    H  -92.932   13.224  -42.628 1.00 . A A .  13 VAL H    1 1 
       12 17788 1 1  13 VAL HA   H  -93.672   16.016  -43.152 1.00 . A A .  13 VAL HA   1 1 
       12 17789 1 1  13 VAL HB   H  -91.248   16.432  -42.768 1.00 . A A .  13 VAL HB   1 1 
       12 17790 1 1  13 VAL HG11 H  -92.792   16.852  -40.972 1.00 . A A .  13 VAL HG11 1 1 
       12 17791 1 1  13 VAL HG12 H  -92.840   15.128  -40.540 1.00 . A A .  13 VAL HG12 1 1 
       12 17792 1 1  13 VAL HG13 H  -91.348   16.064  -40.288 1.00 . A A .  13 VAL HG13 1 1 
       12 17793 1 1  13 VAL HG21 H  -90.424   14.172  -43.320 1.00 . A A .  13 VAL HG21 1 1 
       12 17794 1 1  13 VAL HG22 H  -89.868   14.712  -41.716 1.00 . A A .  13 VAL HG22 1 1 
       12 17795 1 1  13 VAL HG23 H  -91.200   13.536  -41.848 1.00 . A A .  13 VAL HG23 1 1 
       12 17796 1 1  13 VAL N    N  -93.564   13.988  -42.788 1.00 . A A .  13 VAL N    1 1 
       12 17797 1 1  13 VAL O    O  -92.732   14.008  -45.308 1.00 . A A .  13 VAL O    1 1 
       12 17798 1 1  14 GLY C    C  -90.776   17.408  -46.980 1.00 . A A .  14 GLY C    1 1 
       12 17799 1 1  14 GLY CA   C  -91.600   16.160  -46.656 1.00 . A A .  14 GLY CA   1 1 
       12 17800 1 1  14 GLY H    H  -91.868   17.012  -44.776 1.00 . A A .  14 GLY H    1 1 
       12 17801 1 1  14 GLY HA2  H  -91.008   15.268  -46.868 1.00 . A A .  14 GLY HA2  1 1 
       12 17802 1 1  14 GLY HA3  H  -92.476   16.120  -47.304 1.00 . A A .  14 GLY HA3  1 1 
       12 17803 1 1  14 GLY N    N  -92.016   16.152  -45.264 1.00 . A A .  14 GLY N    1 1 
       12 17804 1 1  14 GLY O    O  -91.336   18.460  -47.292 1.00 . A A .  14 GLY O    1 1 
       12 17805 1 1  15 PRO C    C  -88.428   18.620  -48.668 1.00 . A A .  15 PRO C    1 1 
       12 17806 1 1  15 PRO CA   C  -88.528   18.356  -47.164 1.00 . A A .  15 PRO CA   1 1 
       12 17807 1 1  15 PRO CB   C  -87.200   17.944  -46.544 1.00 . A A .  15 PRO CB   1 1 
       12 17808 1 1  15 PRO CD   C  -88.732   16.024  -46.516 1.00 . A A .  15 PRO CD   1 1 
       12 17809 1 1  15 PRO CG   C  -87.280   16.436  -46.352 1.00 . A A .  15 PRO CG   1 1 
       12 17810 1 1  15 PRO HA   H  -88.876   19.200  -46.760 1.00 . A A .  15 PRO HA   1 1 
       12 17811 1 1  15 PRO HB2  H  -86.368   18.212  -47.192 1.00 . A A .  15 PRO HB2  1 1 
       12 17812 1 1  15 PRO HB3  H  -87.040   18.448  -45.592 1.00 . A A .  15 PRO HB3  1 1 
       12 17813 1 1  15 PRO HD2  H  -88.844   15.260  -47.288 1.00 . A A .  15 PRO HD2  1 1 
       12 17814 1 1  15 PRO HD3  H  -89.132   15.604  -45.596 1.00 . A A .  15 PRO HD3  1 1 
       12 17815 1 1  15 PRO HG2  H  -86.652   15.924  -47.080 1.00 . A A .  15 PRO HG2  1 1 
       12 17816 1 1  15 PRO HG3  H  -86.912   16.160  -45.364 1.00 . A A .  15 PRO HG3  1 1 
       12 17817 1 1  15 PRO N    N  -89.432   17.252  -46.888 1.00 . A A .  15 PRO N    1 1 
       12 17818 1 1  15 PRO O    O  -88.156   17.704  -49.444 1.00 . A A .  15 PRO O    1 1 
       12 17819 1 1  16 ILE C    C  -87.424   21.232  -50.632 1.00 . A A .  16 ILE C    1 1 
       12 17820 1 1  16 ILE CA   C  -88.596   20.268  -50.428 1.00 . A A .  16 ILE CA   1 1 
       12 17821 1 1  16 ILE CB   C  -89.944   20.832  -50.884 1.00 . A A .  16 ILE CB   1 1 
       12 17822 1 1  16 ILE CD1  C  -90.968   18.528  -50.868 1.00 . A A .  16 ILE CD1  1 1 
       12 17823 1 1  16 ILE CG1  C  -91.100   19.968  -50.372 1.00 . A A .  16 ILE CG1  1 1 
       12 17824 1 1  16 ILE CG2  C  -89.980   20.996  -52.404 1.00 . A A .  16 ILE CG2  1 1 
       12 17825 1 1  16 ILE H    H  -88.876   20.608  -48.396 1.00 . A A .  16 ILE H    1 1 
       12 17826 1 1  16 ILE HA   H  -88.408   19.368  -51.016 1.00 . A A .  16 ILE HA   1 1 
       12 17827 1 1  16 ILE HB   H  -90.064   21.820  -50.448 1.00 . A A .  16 ILE HB   1 1 
       12 17828 1 1  16 ILE HD11 H  -91.864   17.968  -50.596 1.00 . A A .  16 ILE HD11 1 1 
       12 17829 1 1  16 ILE HD12 H  -90.856   18.524  -51.952 1.00 . A A .  16 ILE HD12 1 1 
       12 17830 1 1  16 ILE HD13 H  -90.096   18.064  -50.408 1.00 . A A .  16 ILE HD13 1 1 
       12 17831 1 1  16 ILE HG12 H  -91.112   19.984  -49.284 1.00 . A A .  16 ILE HG12 1 1 
       12 17832 1 1  16 ILE HG13 H  -92.048   20.388  -50.712 1.00 . A A .  16 ILE HG13 1 1 
       12 17833 1 1  16 ILE HG21 H  -89.356   20.236  -52.872 1.00 . A A .  16 ILE HG21 1 1 
       12 17834 1 1  16 ILE HG22 H  -91.008   20.892  -52.756 1.00 . A A .  16 ILE HG22 1 1 
       12 17835 1 1  16 ILE HG23 H  -89.608   21.984  -52.672 1.00 . A A .  16 ILE HG23 1 1 
       12 17836 1 1  16 ILE N    N  -88.656   19.872  -49.032 1.00 . A A .  16 ILE N    1 1 
       12 17837 1 1  16 ILE O    O  -87.300   22.220  -49.916 1.00 . A A .  16 ILE O    1 1 
       12 17838 1 1  17 ILE C    C  -85.080   21.568  -53.400 1.00 . A A .  17 ILE C    1 1 
       12 17839 1 1  17 ILE CA   C  -85.440   21.732  -51.920 1.00 . A A .  17 ILE CA   1 1 
       12 17840 1 1  17 ILE CB   C  -84.288   21.412  -50.968 1.00 . A A .  17 ILE CB   1 1 
       12 17841 1 1  17 ILE CD1  C  -82.652   19.644  -50.220 1.00 . A A .  17 ILE CD1  1 1 
       12 17842 1 1  17 ILE CG1  C  -83.916   19.928  -51.032 1.00 . A A .  17 ILE CG1  1 1 
       12 17843 1 1  17 ILE CG2  C  -84.612   21.860  -49.540 1.00 . A A .  17 ILE CG2  1 1 
       12 17844 1 1  17 ILE H    H  -86.704   20.096  -52.192 1.00 . A A .  17 ILE H    1 1 
       12 17845 1 1  17 ILE HA   H  -85.724   22.768  -51.748 1.00 . A A .  17 ILE HA   1 1 
       12 17846 1 1  17 ILE HB   H  -83.412   21.976  -51.288 1.00 . A A .  17 ILE HB   1 1 
       12 17847 1 1  17 ILE HD11 H  -81.828   20.248  -50.604 1.00 . A A .  17 ILE HD11 1 1 
       12 17848 1 1  17 ILE HD12 H  -82.824   19.896  -49.172 1.00 . A A .  17 ILE HD12 1 1 
       12 17849 1 1  17 ILE HD13 H  -82.396   18.588  -50.304 1.00 . A A .  17 ILE HD13 1 1 
       12 17850 1 1  17 ILE HG12 H  -84.740   19.328  -50.648 1.00 . A A .  17 ILE HG12 1 1 
       12 17851 1 1  17 ILE HG13 H  -83.760   19.632  -52.068 1.00 . A A .  17 ILE HG13 1 1 
       12 17852 1 1  17 ILE HG21 H  -85.424   21.248  -49.144 1.00 . A A .  17 ILE HG21 1 1 
       12 17853 1 1  17 ILE HG22 H  -83.732   21.744  -48.912 1.00 . A A .  17 ILE HG22 1 1 
       12 17854 1 1  17 ILE HG23 H  -84.916   22.908  -49.552 1.00 . A A .  17 ILE HG23 1 1 
       12 17855 1 1  17 ILE N    N  -86.596   20.904  -51.616 1.00 . A A .  17 ILE N    1 1 
       12 17856 1 1  17 ILE O    O  -85.676   20.752  -54.100 1.00 . A A .  17 ILE O    1 1 
       12 17857 1 1  18 ARG C    C  -82.668   21.152  -55.408 1.00 . A A .  18 ARG C    1 1 
       12 17858 1 1  18 ARG CA   C  -83.656   22.304  -55.208 1.00 . A A .  18 ARG CA   1 1 
       12 17859 1 1  18 ARG CB   C  -82.984   23.620  -55.616 1.00 . A A .  18 ARG CB   1 1 
       12 17860 1 1  18 ARG CD   C  -80.764   24.752  -55.256 1.00 . A A .  18 ARG CD   1 1 
       12 17861 1 1  18 ARG CG   C  -81.940   24.040  -54.584 1.00 . A A .  18 ARG CG   1 1 
       12 17862 1 1  18 ARG CZ   C  -78.868   24.164  -53.748 1.00 . A A .  18 ARG CZ   1 1 
       12 17863 1 1  18 ARG H    H  -83.624   23.012  -53.252 1.00 . A A .  18 ARG H    1 1 
       12 17864 1 1  18 ARG HA   H  -84.564   22.148  -55.792 1.00 . A A .  18 ARG HA   1 1 
       12 17865 1 1  18 ARG HB2  H  -82.512   23.504  -56.592 1.00 . A A .  18 ARG HB2  1 1 
       12 17866 1 1  18 ARG HB3  H  -83.740   24.396  -55.720 1.00 . A A .  18 ARG HB3  1 1 
       12 17867 1 1  18 ARG HD2  H  -80.344   24.120  -56.040 1.00 . A A .  18 ARG HD2  1 1 
       12 17868 1 1  18 ARG HD3  H  -81.108   25.668  -55.732 1.00 . A A .  18 ARG HD3  1 1 
       12 17869 1 1  18 ARG HE   H  -79.652   26.012  -53.928 1.00 . A A .  18 ARG HE   1 1 
       12 17870 1 1  18 ARG HG2  H  -82.396   24.700  -53.848 1.00 . A A .  18 ARG HG2  1 1 
       12 17871 1 1  18 ARG HG3  H  -81.580   23.168  -54.044 1.00 . A A .  18 ARG HG3  1 1 
       12 17872 1 1  18 ARG HH11 H  -79.604   22.612  -54.828 1.00 . A A .  18 ARG HH11 1 1 
       12 17873 1 1  18 ARG HH12 H  -78.284   22.220  -53.776 1.00 . A A .  18 ARG HH12 1 1 
       12 17874 1 1  18 ARG HH21 H  -77.912   25.492  -52.540 1.00 . A A .  18 ARG HH21 1 1 
       12 17875 1 1  18 ARG HH22 H  -77.316   23.868  -52.464 1.00 . A A .  18 ARG HH22 1 1 
       12 17876 1 1  18 ARG N    N  -84.104   22.352  -53.828 1.00 . A A .  18 ARG N    1 1 
       12 17877 1 1  18 ARG NE   N  -79.720   25.068  -54.252 1.00 . A A .  18 ARG NE   1 1 
       12 17878 1 1  18 ARG NH1  N  -78.924   22.892  -54.152 1.00 . A A .  18 ARG NH1  1 1 
       12 17879 1 1  18 ARG NH2  N  -77.956   24.540  -52.840 1.00 . A A .  18 ARG NH2  1 1 
       12 17880 1 1  18 ARG O    O  -82.164   20.592  -54.440 1.00 . A A .  18 ARG O    1 1 
       12 17881 1 1  19 ALA C    C  -80.172   20.356  -57.456 1.00 . A A .  19 ALA C    1 1 
       12 17882 1 1  19 ALA CA   C  -81.508   19.760  -57.012 1.00 . A A .  19 ALA CA   1 1 
       12 17883 1 1  19 ALA CB   C  -82.140   18.876  -58.088 1.00 . A A .  19 ALA CB   1 1 
       12 17884 1 1  19 ALA H    H  -82.844   21.300  -57.456 1.00 . A A .  19 ALA H    1 1 
       12 17885 1 1  19 ALA HA   H  -81.352   19.164  -56.112 1.00 . A A .  19 ALA HA   1 1 
       12 17886 1 1  19 ALA HB1  H  -83.024   19.364  -58.492 1.00 . A A .  19 ALA HB1  1 1 
       12 17887 1 1  19 ALA HB2  H  -81.416   18.708  -58.888 1.00 . A A .  19 ALA HB2  1 1 
       12 17888 1 1  19 ALA HB3  H  -82.424   17.916  -57.648 1.00 . A A .  19 ALA HB3  1 1 
       12 17889 1 1  19 ALA N    N  -82.428   20.836  -56.672 1.00 . A A .  19 ALA N    1 1 
       12 17890 1 1  19 ALA O    O  -80.140   21.412  -58.084 1.00 . A A .  19 ALA O    1 1 
       12 17891 1 1  20 GLY C    C  -77.160   19.208  -58.544 1.00 . A A .  20 GLY C    1 1 
       12 17892 1 1  20 GLY CA   C  -77.768   20.104  -57.460 1.00 . A A .  20 GLY CA   1 1 
       12 17893 1 1  20 GLY H    H  -79.140   18.800  -56.592 1.00 . A A .  20 GLY H    1 1 
       12 17894 1 1  20 GLY HA2  H  -77.808   21.132  -57.816 1.00 . A A .  20 GLY HA2  1 1 
       12 17895 1 1  20 GLY HA3  H  -77.132   20.096  -56.576 1.00 . A A .  20 GLY HA3  1 1 
       12 17896 1 1  20 GLY N    N  -79.104   19.656  -57.108 1.00 . A A .  20 GLY N    1 1 
       12 17897 1 1  20 GLY O    O  -77.168   19.564  -59.724 1.00 . A A .  20 GLY O    1 1 
       12 17898 1 1  21 ASP C    C  -75.532   15.912  -58.236 1.00 . A A .  21 ASP C    1 1 
       12 17899 1 1  21 ASP CA   C  -76.036   17.120  -59.024 1.00 . A A .  21 ASP CA   1 1 
       12 17900 1 1  21 ASP CB   C  -74.844   17.748  -59.748 1.00 . A A .  21 ASP CB   1 1 
       12 17901 1 1  21 ASP CG   C  -74.876   17.624  -61.272 1.00 . A A .  21 ASP CG   1 1 
       12 17902 1 1  21 ASP H    H  -76.644   17.788  -57.148 1.00 . A A .  21 ASP H    1 1 
       12 17903 1 1  21 ASP HA   H  -76.824   16.860  -59.732 1.00 . A A .  21 ASP HA   1 1 
       12 17904 1 1  21 ASP HB2  H  -74.788   18.804  -59.484 1.00 . A A .  21 ASP HB2  1 1 
       12 17905 1 1  21 ASP HB3  H  -73.928   17.280  -59.380 1.00 . A A .  21 ASP HB3  1 1 
       12 17906 1 1  21 ASP N    N  -76.648   18.068  -58.108 1.00 . A A .  21 ASP N    1 1 
       12 17907 1 1  21 ASP O    O  -75.624   14.776  -58.708 1.00 . A A .  21 ASP O    1 1 
       12 17908 1 1  21 ASP OD1  O  -75.612   16.740  -61.756 1.00 . A A .  21 ASP OD1  1 1 
       12 17909 1 1  21 ASP OD2  O  -74.160   18.424  -61.920 1.00 . A A .  21 ASP OD2  1 1 
       12 17910 1 1  22 LEU C    C  -75.432   14.944  -55.008 1.00 . A A .  22 LEU C    1 1 
       12 17911 1 1  22 LEU CA   C  -74.488   15.136  -56.196 1.00 . A A .  22 LEU CA   1 1 
       12 17912 1 1  22 LEU CB   C  -73.044   15.440  -55.796 1.00 . A A .  22 LEU CB   1 1 
       12 17913 1 1  22 LEU CD1  C  -70.776   15.888  -56.804 1.00 . A A .  22 LEU CD1  1 1 
       12 17914 1 1  22 LEU CD2  C  -71.528   13.504  -56.360 1.00 . A A .  22 LEU CD2  1 1 
       12 17915 1 1  22 LEU CG   C  -71.960   14.920  -56.744 1.00 . A A .  22 LEU CG   1 1 
       12 17916 1 1  22 LEU H    H  -74.936   17.116  -56.676 1.00 . A A .  22 LEU H    1 1 
       12 17917 1 1  22 LEU HA   H  -74.476   14.216  -56.780 1.00 . A A .  22 LEU HA   1 1 
       12 17918 1 1  22 LEU HB2  H  -72.932   16.520  -55.704 1.00 . A A .  22 LEU HB2  1 1 
       12 17919 1 1  22 LEU HB3  H  -72.868   15.016  -54.808 1.00 . A A .  22 LEU HB3  1 1 
       12 17920 1 1  22 LEU HD11 H  -70.776   16.516  -55.916 1.00 . A A .  22 LEU HD11 1 1 
       12 17921 1 1  22 LEU HD12 H  -69.848   15.320  -56.848 1.00 . A A .  22 LEU HD12 1 1 
       12 17922 1 1  22 LEU HD13 H  -70.864   16.512  -57.696 1.00 . A A .  22 LEU HD13 1 1 
       12 17923 1 1  22 LEU HD21 H  -70.452   13.488  -56.184 1.00 . A A .  22 LEU HD21 1 1 
       12 17924 1 1  22 LEU HD22 H  -72.048   13.200  -55.452 1.00 . A A .  22 LEU HD22 1 1 
       12 17925 1 1  22 LEU HD23 H  -71.772   12.816  -57.168 1.00 . A A .  22 LEU HD23 1 1 
       12 17926 1 1  22 LEU HG   H  -72.384   14.864  -57.748 1.00 . A A .  22 LEU HG   1 1 
       12 17927 1 1  22 LEU N    N  -75.008   16.192  -57.052 1.00 . A A .  22 LEU N    1 1 
       12 17928 1 1  22 LEU O    O  -75.052   14.344  -54.000 1.00 . A A .  22 LEU O    1 1 
       12 17929 1 1  23 VAL C    C  -78.320   13.984  -54.200 1.00 . A A .  23 VAL C    1 1 
       12 17930 1 1  23 VAL CA   C  -77.640   15.352  -54.108 1.00 . A A .  23 VAL CA   1 1 
       12 17931 1 1  23 VAL CB   C  -78.624   16.520  -54.200 1.00 . A A .  23 VAL CB   1 1 
       12 17932 1 1  23 VAL CG1  C  -80.060   16.044  -53.964 1.00 . A A .  23 VAL CG1  1 1 
       12 17933 1 1  23 VAL CG2  C  -78.248   17.632  -53.220 1.00 . A A .  23 VAL CG2  1 1 
       12 17934 1 1  23 VAL H    H  -76.940   15.948  -55.976 1.00 . A A .  23 VAL H    1 1 
       12 17935 1 1  23 VAL HA   H  -77.120   15.424  -53.152 1.00 . A A .  23 VAL HA   1 1 
       12 17936 1 1  23 VAL HB   H  -78.568   16.928  -55.208 1.00 . A A .  23 VAL HB   1 1 
       12 17937 1 1  23 VAL HG11 H  -80.724   16.904  -53.920 1.00 . A A .  23 VAL HG11 1 1 
       12 17938 1 1  23 VAL HG12 H  -80.364   15.392  -54.784 1.00 . A A .  23 VAL HG12 1 1 
       12 17939 1 1  23 VAL HG13 H  -80.112   15.496  -53.024 1.00 . A A .  23 VAL HG13 1 1 
       12 17940 1 1  23 VAL HG21 H  -77.728   17.204  -52.364 1.00 . A A .  23 VAL HG21 1 1 
       12 17941 1 1  23 VAL HG22 H  -77.596   18.352  -53.720 1.00 . A A .  23 VAL HG22 1 1 
       12 17942 1 1  23 VAL HG23 H  -79.152   18.140  -52.880 1.00 . A A .  23 VAL HG23 1 1 
       12 17943 1 1  23 VAL N    N  -76.640   15.460  -55.156 1.00 . A A .  23 VAL N    1 1 
       12 17944 1 1  23 VAL O    O  -79.036   13.584  -53.280 1.00 . A A .  23 VAL O    1 1 
       12 17945 1 1  24 GLU C    C  -77.872   10.932  -54.756 1.00 . A A .  24 GLU C    1 1 
       12 17946 1 1  24 GLU CA   C  -78.652   11.996  -55.532 1.00 . A A .  24 GLU CA   1 1 
       12 17947 1 1  24 GLU CB   C  -78.700   11.660  -57.024 1.00 . A A .  24 GLU CB   1 1 
       12 17948 1 1  24 GLU CD   C  -80.088   10.020  -58.340 1.00 . A A .  24 GLU CD   1 1 
       12 17949 1 1  24 GLU CG   C  -80.112   11.264  -57.456 1.00 . A A .  24 GLU CG   1 1 
       12 17950 1 1  24 GLU H    H  -77.492   13.644  -56.052 1.00 . A A .  24 GLU H    1 1 
       12 17951 1 1  24 GLU HA   H  -79.672   12.060  -55.148 1.00 . A A .  24 GLU HA   1 1 
       12 17952 1 1  24 GLU HB2  H  -78.368   12.524  -57.604 1.00 . A A .  24 GLU HB2  1 1 
       12 17953 1 1  24 GLU HB3  H  -78.008   10.848  -57.240 1.00 . A A .  24 GLU HB3  1 1 
       12 17954 1 1  24 GLU HG2  H  -80.724   11.076  -56.572 1.00 . A A .  24 GLU HG2  1 1 
       12 17955 1 1  24 GLU HG3  H  -80.580   12.092  -57.992 1.00 . A A .  24 GLU HG3  1 1 
       12 17956 1 1  24 GLU N    N  -78.072   13.308  -55.312 1.00 . A A .  24 GLU N    1 1 
       12 17957 1 1  24 GLU O    O  -78.452   10.184  -53.968 1.00 . A A .  24 GLU O    1 1 
       12 17958 1 1  24 GLU OE1  O  -79.832    8.932  -57.784 1.00 . A A .  24 GLU OE1  1 1 
       12 17959 1 1  24 GLU OE2  O  -80.328   10.184  -59.556 1.00 . A A .  24 GLU OE2  1 1 
       12 17960 1 1  25 PRO C    C  -75.420   10.348  -52.892 1.00 . A A .  25 PRO C    1 1 
       12 17961 1 1  25 PRO CA   C  -75.672    9.940  -54.344 1.00 . A A .  25 PRO CA   1 1 
       12 17962 1 1  25 PRO CB   C  -74.404    9.908  -55.184 1.00 . A A .  25 PRO CB   1 1 
       12 17963 1 1  25 PRO CD   C  -75.820   11.772  -55.936 1.00 . A A .  25 PRO CD   1 1 
       12 17964 1 1  25 PRO CG   C  -74.420   11.184  -56.012 1.00 . A A .  25 PRO CG   1 1 
       12 17965 1 1  25 PRO HA   H  -76.112    9.044  -54.308 1.00 . A A .  25 PRO HA   1 1 
       12 17966 1 1  25 PRO HB2  H  -73.520    9.868  -54.548 1.00 . A A .  25 PRO HB2  1 1 
       12 17967 1 1  25 PRO HB3  H  -74.380    9.028  -55.824 1.00 . A A .  25 PRO HB3  1 1 
       12 17968 1 1  25 PRO HD2  H  -75.796   12.800  -55.576 1.00 . A A .  25 PRO HD2  1 1 
       12 17969 1 1  25 PRO HD3  H  -76.296   11.788  -56.916 1.00 . A A .  25 PRO HD3  1 1 
       12 17970 1 1  25 PRO HG2  H  -73.684   11.892  -55.636 1.00 . A A .  25 PRO HG2  1 1 
       12 17971 1 1  25 PRO HG3  H  -74.152   10.968  -57.048 1.00 . A A .  25 PRO HG3  1 1 
       12 17972 1 1  25 PRO N    N  -76.536   10.900  -55.012 1.00 . A A .  25 PRO N    1 1 
       12 17973 1 1  25 PRO O    O  -74.928    9.548  -52.096 1.00 . A A .  25 PRO O    1 1 
       12 17974 1 1  26 VAL C    C  -76.824   11.792  -50.408 1.00 . A A .  26 VAL C    1 1 
       12 17975 1 1  26 VAL CA   C  -75.584   12.112  -51.248 1.00 . A A .  26 VAL CA   1 1 
       12 17976 1 1  26 VAL CB   C  -75.272   13.608  -51.304 1.00 . A A .  26 VAL CB   1 1 
       12 17977 1 1  26 VAL CG1  C  -75.556   14.280  -49.960 1.00 . A A .  26 VAL CG1  1 1 
       12 17978 1 1  26 VAL CG2  C  -73.824   13.848  -51.740 1.00 . A A .  26 VAL CG2  1 1 
       12 17979 1 1  26 VAL H    H  -76.164   12.232  -53.244 1.00 . A A .  26 VAL H    1 1 
       12 17980 1 1  26 VAL HA   H  -74.724   11.604  -50.812 1.00 . A A .  26 VAL HA   1 1 
       12 17981 1 1  26 VAL HB   H  -75.924   14.060  -52.052 1.00 . A A .  26 VAL HB   1 1 
       12 17982 1 1  26 VAL HG11 H  -75.696   13.516  -49.192 1.00 . A A .  26 VAL HG11 1 1 
       12 17983 1 1  26 VAL HG12 H  -74.720   14.920  -49.688 1.00 . A A .  26 VAL HG12 1 1 
       12 17984 1 1  26 VAL HG13 H  -76.464   14.880  -50.040 1.00 . A A .  26 VAL HG13 1 1 
       12 17985 1 1  26 VAL HG21 H  -73.764   14.788  -52.292 1.00 . A A .  26 VAL HG21 1 1 
       12 17986 1 1  26 VAL HG22 H  -73.184   13.900  -50.860 1.00 . A A .  26 VAL HG22 1 1 
       12 17987 1 1  26 VAL HG23 H  -73.496   13.028  -52.380 1.00 . A A .  26 VAL HG23 1 1 
       12 17988 1 1  26 VAL N    N  -75.768   11.588  -52.588 1.00 . A A .  26 VAL N    1 1 
       12 17989 1 1  26 VAL O    O  -76.708   11.312  -49.280 1.00 . A A .  26 VAL O    1 1 
       12 17990 1 1  27 ILE C    C  -79.384   10.316  -50.048 1.00 . A A .  27 ILE C    1 1 
       12 17991 1 1  27 ILE CA   C  -79.240   11.820  -50.308 1.00 . A A .  27 ILE CA   1 1 
       12 17992 1 1  27 ILE CB   C  -80.404   12.424  -51.092 1.00 . A A .  27 ILE CB   1 1 
       12 17993 1 1  27 ILE CD1  C  -81.528   13.676  -49.216 1.00 . A A .  27 ILE CD1  1 1 
       12 17994 1 1  27 ILE CG1  C  -81.656   12.532  -50.224 1.00 . A A .  27 ILE CG1  1 1 
       12 17995 1 1  27 ILE CG2  C  -80.664   11.636  -52.380 1.00 . A A .  27 ILE CG2  1 1 
       12 17996 1 1  27 ILE H    H  -78.064   12.460  -51.904 1.00 . A A .  27 ILE H    1 1 
       12 17997 1 1  27 ILE HA   H  -79.200   12.332  -49.344 1.00 . A A .  27 ILE HA   1 1 
       12 17998 1 1  27 ILE HB   H  -80.128   13.436  -51.388 1.00 . A A .  27 ILE HB   1 1 
       12 17999 1 1  27 ILE HD11 H  -81.480   14.624  -49.748 1.00 . A A .  27 ILE HD11 1 1 
       12 18000 1 1  27 ILE HD12 H  -82.392   13.676  -48.552 1.00 . A A .  27 ILE HD12 1 1 
       12 18001 1 1  27 ILE HD13 H  -80.620   13.544  -48.628 1.00 . A A .  27 ILE HD13 1 1 
       12 18002 1 1  27 ILE HG12 H  -82.532   12.692  -50.856 1.00 . A A .  27 ILE HG12 1 1 
       12 18003 1 1  27 ILE HG13 H  -81.816   11.592  -49.692 1.00 . A A .  27 ILE HG13 1 1 
       12 18004 1 1  27 ILE HG21 H  -81.424   12.144  -52.972 1.00 . A A .  27 ILE HG21 1 1 
       12 18005 1 1  27 ILE HG22 H  -79.744   11.564  -52.956 1.00 . A A .  27 ILE HG22 1 1 
       12 18006 1 1  27 ILE HG23 H  -81.012   10.632  -52.128 1.00 . A A .  27 ILE HG23 1 1 
       12 18007 1 1  27 ILE N    N  -77.980   12.072  -50.988 1.00 . A A .  27 ILE N    1 1 
       12 18008 1 1  27 ILE O    O  -79.936    9.908  -49.028 1.00 . A A .  27 ILE O    1 1 
       12 18009 1 1  28 GLU C    C  -78.032    7.604  -49.752 1.00 . A A .  28 GLU C    1 1 
       12 18010 1 1  28 GLU CA   C  -78.944    8.088  -50.880 1.00 . A A .  28 GLU CA   1 1 
       12 18011 1 1  28 GLU CB   C  -78.576    7.420  -52.208 1.00 . A A .  28 GLU CB   1 1 
       12 18012 1 1  28 GLU CD   C  -79.032    4.964  -52.568 1.00 . A A .  28 GLU CD   1 1 
       12 18013 1 1  28 GLU CG   C  -79.624    6.376  -52.600 1.00 . A A .  28 GLU CG   1 1 
       12 18014 1 1  28 GLU H    H  -78.428    9.876  -51.820 1.00 . A A .  28 GLU H    1 1 
       12 18015 1 1  28 GLU HA   H  -79.984    7.864  -50.640 1.00 . A A .  28 GLU HA   1 1 
       12 18016 1 1  28 GLU HB2  H  -78.500    8.176  -52.992 1.00 . A A .  28 GLU HB2  1 1 
       12 18017 1 1  28 GLU HB3  H  -77.600    6.944  -52.124 1.00 . A A .  28 GLU HB3  1 1 
       12 18018 1 1  28 GLU HG2  H  -80.476    6.436  -51.924 1.00 . A A .  28 GLU HG2  1 1 
       12 18019 1 1  28 GLU HG3  H  -80.000    6.592  -53.600 1.00 . A A .  28 GLU HG3  1 1 
       12 18020 1 1  28 GLU N    N  -78.876    9.536  -50.992 1.00 . A A .  28 GLU N    1 1 
       12 18021 1 1  28 GLU O    O  -78.460    6.836  -48.892 1.00 . A A .  28 GLU O    1 1 
       12 18022 1 1  28 GLU OE1  O  -78.248    4.656  -53.488 1.00 . A A .  28 GLU OE1  1 1 
       12 18023 1 1  28 GLU OE2  O  -79.380    4.228  -51.620 1.00 . A A .  28 GLU OE2  1 1 
       12 18024 1 1  29 THR C    C  -76.172    8.324  -47.436 1.00 . A A .  29 THR C    1 1 
       12 18025 1 1  29 THR CA   C  -75.820    7.688  -48.784 1.00 . A A .  29 THR CA   1 1 
       12 18026 1 1  29 THR CB   C  -74.432    8.080  -49.296 1.00 . A A .  29 THR CB   1 1 
       12 18027 1 1  29 THR CG2  C  -73.304    7.360  -48.552 1.00 . A A .  29 THR CG2  1 1 
       12 18028 1 1  29 THR H    H  -76.452    8.692  -50.496 1.00 . A A .  29 THR H    1 1 
       12 18029 1 1  29 THR HA   H  -75.864    6.608  -48.648 1.00 . A A .  29 THR HA   1 1 
       12 18030 1 1  29 THR HB   H  -74.292    9.160  -49.256 1.00 . A A .  29 THR HB   1 1 
       12 18031 1 1  29 THR HG1  H  -74.316    8.280  -51.284 1.00 . A A .  29 THR HG1  1 1 
       12 18032 1 1  29 THR HG21 H  -73.340    6.296  -48.788 1.00 . A A .  29 THR HG21 1 1 
       12 18033 1 1  29 THR HG22 H  -72.344    7.768  -48.860 1.00 . A A .  29 THR HG22 1 1 
       12 18034 1 1  29 THR HG23 H  -73.432    7.496  -47.476 1.00 . A A .  29 THR HG23 1 1 
       12 18035 1 1  29 THR N    N  -76.792    8.068  -49.792 1.00 . A A .  29 THR N    1 1 
       12 18036 1 1  29 THR O    O  -75.748    7.836  -46.388 1.00 . A A .  29 THR O    1 1 
       12 18037 1 1  29 THR OG1  O  -74.380    7.540  -50.612 1.00 . A A .  29 THR OG1  1 1 
       12 18038 1 1  30 ALA C    C  -78.572    9.400  -45.704 1.00 . A A .  30 ALA C    1 1 
       12 18039 1 1  30 ALA CA   C  -77.356   10.104  -46.308 1.00 . A A .  30 ALA CA   1 1 
       12 18040 1 1  30 ALA CB   C  -77.640   11.568  -46.648 1.00 . A A .  30 ALA CB   1 1 
       12 18041 1 1  30 ALA H    H  -77.280    9.784  -48.364 1.00 . A A .  30 ALA H    1 1 
       12 18042 1 1  30 ALA HA   H  -76.532   10.060  -45.596 1.00 . A A .  30 ALA HA   1 1 
       12 18043 1 1  30 ALA HB1  H  -78.252   11.620  -47.548 1.00 . A A .  30 ALA HB1  1 1 
       12 18044 1 1  30 ALA HB2  H  -78.176   12.036  -45.820 1.00 . A A .  30 ALA HB2  1 1 
       12 18045 1 1  30 ALA HB3  H  -76.700   12.088  -46.816 1.00 . A A .  30 ALA HB3  1 1 
       12 18046 1 1  30 ALA N    N  -76.944    9.396  -47.508 1.00 . A A .  30 ALA N    1 1 
       12 18047 1 1  30 ALA O    O  -78.892    9.600  -44.532 1.00 . A A .  30 ALA O    1 1 
       12 18048 1 1  31 GLU C    C  -79.976    6.552  -45.392 1.00 . A A .  31 GLU C    1 1 
       12 18049 1 1  31 GLU CA   C  -80.392    7.848  -46.088 1.00 . A A .  31 GLU CA   1 1 
       12 18050 1 1  31 GLU CB   C  -81.332    7.564  -47.260 1.00 . A A .  31 GLU CB   1 1 
       12 18051 1 1  31 GLU CD   C  -83.120    8.996  -46.204 1.00 . A A .  31 GLU CD   1 1 
       12 18052 1 1  31 GLU CG   C  -82.308    8.724  -47.472 1.00 . A A .  31 GLU CG   1 1 
       12 18053 1 1  31 GLU H    H  -78.952    8.424  -47.476 1.00 . A A .  31 GLU H    1 1 
       12 18054 1 1  31 GLU HA   H  -80.896    8.504  -45.376 1.00 . A A .  31 GLU HA   1 1 
       12 18055 1 1  31 GLU HB2  H  -80.748    7.404  -48.168 1.00 . A A .  31 GLU HB2  1 1 
       12 18056 1 1  31 GLU HB3  H  -81.884    6.644  -47.072 1.00 . A A .  31 GLU HB3  1 1 
       12 18057 1 1  31 GLU HG2  H  -81.760    9.620  -47.756 1.00 . A A .  31 GLU HG2  1 1 
       12 18058 1 1  31 GLU HG3  H  -82.984    8.484  -48.296 1.00 . A A .  31 GLU HG3  1 1 
       12 18059 1 1  31 GLU N    N  -79.216    8.584  -46.528 1.00 . A A .  31 GLU N    1 1 
       12 18060 1 1  31 GLU O    O  -80.584    6.152  -44.400 1.00 . A A .  31 GLU O    1 1 
       12 18061 1 1  31 GLU OE1  O  -83.720    8.028  -45.692 1.00 . A A .  31 GLU OE1  1 1 
       12 18062 1 1  31 GLU OE2  O  -83.116   10.168  -45.768 1.00 . A A .  31 GLU OE2  1 1 
       12 18063 1 1  32 ILE C    C  -77.736    4.976  -44.048 1.00 . A A .  32 ILE C    1 1 
       12 18064 1 1  32 ILE CA   C  -78.436    4.688  -45.380 1.00 . A A .  32 ILE CA   1 1 
       12 18065 1 1  32 ILE CB   C  -77.548    3.968  -46.396 1.00 . A A .  32 ILE CB   1 1 
       12 18066 1 1  32 ILE CD1  C  -75.256    4.192  -45.368 1.00 . A A .  32 ILE CD1  1 1 
       12 18067 1 1  32 ILE CG1  C  -76.176    4.640  -46.504 1.00 . A A .  32 ILE CG1  1 1 
       12 18068 1 1  32 ILE CG2  C  -78.244    3.864  -47.756 1.00 . A A .  32 ILE CG2  1 1 
       12 18069 1 1  32 ILE H    H  -78.448    6.264  -46.740 1.00 . A A .  32 ILE H    1 1 
       12 18070 1 1  32 ILE HA   H  -79.292    4.044  -45.188 1.00 . A A .  32 ILE HA   1 1 
       12 18071 1 1  32 ILE HB   H  -77.380    2.948  -46.044 1.00 . A A .  32 ILE HB   1 1 
       12 18072 1 1  32 ILE HD11 H  -75.096    5.024  -44.680 1.00 . A A .  32 ILE HD11 1 1 
       12 18073 1 1  32 ILE HD12 H  -75.716    3.360  -44.832 1.00 . A A .  32 ILE HD12 1 1 
       12 18074 1 1  32 ILE HD13 H  -74.300    3.872  -45.780 1.00 . A A .  32 ILE HD13 1 1 
       12 18075 1 1  32 ILE HG12 H  -75.724    4.396  -47.464 1.00 . A A .  32 ILE HG12 1 1 
       12 18076 1 1  32 ILE HG13 H  -76.296    5.724  -46.476 1.00 . A A .  32 ILE HG13 1 1 
       12 18077 1 1  32 ILE HG21 H  -79.064    3.148  -47.688 1.00 . A A .  32 ILE HG21 1 1 
       12 18078 1 1  32 ILE HG22 H  -78.632    4.840  -48.040 1.00 . A A .  32 ILE HG22 1 1 
       12 18079 1 1  32 ILE HG23 H  -77.528    3.528  -48.504 1.00 . A A .  32 ILE HG23 1 1 
       12 18080 1 1  32 ILE N    N  -78.940    5.932  -45.936 1.00 . A A .  32 ILE N    1 1 
       12 18081 1 1  32 ILE O    O  -77.856    4.200  -43.100 1.00 . A A .  32 ILE O    1 1 
       12 18082 1 1  33 ASP C    C  -77.272    6.516  -41.640 1.00 . A A .  33 ASP C    1 1 
       12 18083 1 1  33 ASP CA   C  -76.304    6.492  -42.824 1.00 . A A .  33 ASP CA   1 1 
       12 18084 1 1  33 ASP CB   C  -75.712    7.892  -42.980 1.00 . A A .  33 ASP CB   1 1 
       12 18085 1 1  33 ASP CG   C  -74.192    7.976  -42.816 1.00 . A A .  33 ASP CG   1 1 
       12 18086 1 1  33 ASP H    H  -76.932    6.716  -44.796 1.00 . A A .  33 ASP H    1 1 
       12 18087 1 1  33 ASP HA   H  -75.516    5.752  -42.700 1.00 . A A .  33 ASP HA   1 1 
       12 18088 1 1  33 ASP HB2  H  -75.976    8.276  -43.964 1.00 . A A .  33 ASP HB2  1 1 
       12 18089 1 1  33 ASP HB3  H  -76.176    8.552  -42.244 1.00 . A A .  33 ASP HB3  1 1 
       12 18090 1 1  33 ASP N    N  -77.020    6.092  -44.020 1.00 . A A .  33 ASP N    1 1 
       12 18091 1 1  33 ASP O    O  -76.860    6.332  -40.492 1.00 . A A .  33 ASP O    1 1 
       12 18092 1 1  33 ASP OD1  O  -73.752    8.116  -41.652 1.00 . A A .  33 ASP OD1  1 1 
       12 18093 1 1  33 ASP OD2  O  -73.504    7.896  -43.856 1.00 . A A .  33 ASP OD2  1 1 
       12 18094 1 1  34 ASN C    C  -80.552    5.644  -41.144 1.00 . A A .  34 ASN C    1 1 
       12 18095 1 1  34 ASN CA   C  -79.568    6.796  -40.932 1.00 . A A .  34 ASN CA   1 1 
       12 18096 1 1  34 ASN CB   C  -80.352    8.108  -41.004 1.00 . A A .  34 ASN CB   1 1 
       12 18097 1 1  34 ASN CG   C  -80.388    8.800  -39.640 1.00 . A A .  34 ASN CG   1 1 
       12 18098 1 1  34 ASN H    H  -78.864    6.892  -42.888 1.00 . A A .  34 ASN H    1 1 
       12 18099 1 1  34 ASN HA   H  -79.032    6.716  -39.984 1.00 . A A .  34 ASN HA   1 1 
       12 18100 1 1  34 ASN HB2  H  -79.896    8.768  -41.740 1.00 . A A .  34 ASN HB2  1 1 
       12 18101 1 1  34 ASN HB3  H  -81.368    7.908  -41.340 1.00 . A A .  34 ASN HB3  1 1 
       12 18102 1 1  34 ASN HD21 H  -78.376    8.580  -39.532 1.00 . A A .  34 ASN HD21 1 1 
       12 18103 1 1  34 ASN HD22 H  -79.112    9.368  -38.172 1.00 . A A .  34 ASN HD22 1 1 
       12 18104 1 1  34 ASN N    N  -78.536    6.744  -41.956 1.00 . A A .  34 ASN N    1 1 
       12 18105 1 1  34 ASN ND2  N  -79.192    8.928  -39.068 1.00 . A A .  34 ASN ND2  1 1 
       12 18106 1 1  34 ASN O    O  -80.656    5.108  -42.248 1.00 . A A .  34 ASN O    1 1 
       12 18107 1 1  34 ASN OD1  O  -81.428    9.196  -39.144 1.00 . A A .  34 ASN OD1  1 1 
       12 18108 1 1  35 PRO C    C  -83.508    4.648  -40.820 1.00 . A A .  35 PRO C    1 1 
       12 18109 1 1  35 PRO CA   C  -82.232    4.204  -40.100 1.00 . A A .  35 PRO CA   1 1 
       12 18110 1 1  35 PRO CB   C  -82.476    3.816  -38.648 1.00 . A A .  35 PRO CB   1 1 
       12 18111 1 1  35 PRO CD   C  -81.164    5.892  -38.720 1.00 . A A .  35 PRO CD   1 1 
       12 18112 1 1  35 PRO CG   C  -81.992    4.992  -37.820 1.00 . A A .  35 PRO CG   1 1 
       12 18113 1 1  35 PRO HA   H  -81.872    3.440  -40.632 1.00 . A A .  35 PRO HA   1 1 
       12 18114 1 1  35 PRO HB2  H  -83.532    3.620  -38.468 1.00 . A A .  35 PRO HB2  1 1 
       12 18115 1 1  35 PRO HB3  H  -81.932    2.904  -38.392 1.00 . A A .  35 PRO HB3  1 1 
       12 18116 1 1  35 PRO HD2  H  -81.548    6.912  -38.724 1.00 . A A .  35 PRO HD2  1 1 
       12 18117 1 1  35 PRO HD3  H  -80.128    5.944  -38.384 1.00 . A A .  35 PRO HD3  1 1 
       12 18118 1 1  35 PRO HG2  H  -82.836    5.540  -37.408 1.00 . A A .  35 PRO HG2  1 1 
       12 18119 1 1  35 PRO HG3  H  -81.396    4.644  -36.976 1.00 . A A .  35 PRO HG3  1 1 
       12 18120 1 1  35 PRO N    N  -81.264    5.284  -40.044 1.00 . A A .  35 PRO N    1 1 
       12 18121 1 1  35 PRO O    O  -84.604    4.544  -40.272 1.00 . A A .  35 PRO O    1 1 
       12 18122 1 1  36 GLY C    C  -84.944    4.492  -43.768 1.00 . A A .  36 GLY C    1 1 
       12 18123 1 1  36 GLY CA   C  -84.440    5.596  -42.840 1.00 . A A .  36 GLY CA   1 1 
       12 18124 1 1  36 GLY H    H  -82.428    5.216  -42.476 1.00 . A A .  36 GLY H    1 1 
       12 18125 1 1  36 GLY HA2  H  -85.252    5.924  -42.184 1.00 . A A .  36 GLY HA2  1 1 
       12 18126 1 1  36 GLY HA3  H  -84.140    6.464  -43.428 1.00 . A A .  36 GLY HA3  1 1 
       12 18127 1 1  36 GLY N    N  -83.320    5.136  -42.040 1.00 . A A .  36 GLY N    1 1 
       12 18128 1 1  36 GLY O    O  -85.012    4.680  -44.984 1.00 . A A .  36 GLY O    1 1 
       12 18129 1 1  37 LYS C    C  -87.288    2.344  -44.088 1.00 . A A .  37 LYS C    1 1 
       12 18130 1 1  37 LYS CA   C  -85.772    2.224  -43.924 1.00 . A A .  37 LYS CA   1 1 
       12 18131 1 1  37 LYS CB   C  -85.328    0.912  -43.276 1.00 . A A .  37 LYS CB   1 1 
       12 18132 1 1  37 LYS CD   C  -82.936    0.932  -42.472 1.00 . A A .  37 LYS CD   1 1 
       12 18133 1 1  37 LYS CE   C  -82.600   -0.316  -41.652 1.00 . A A .  37 LYS CE   1 1 
       12 18134 1 1  37 LYS CG   C  -83.876    0.592  -43.632 1.00 . A A .  37 LYS CG   1 1 
       12 18135 1 1  37 LYS H    H  -85.220    3.216  -42.180 1.00 . A A .  37 LYS H    1 1 
       12 18136 1 1  37 LYS HA   H  -85.316    2.268  -44.912 1.00 . A A .  37 LYS HA   1 1 
       12 18137 1 1  37 LYS HB2  H  -85.432    0.984  -42.192 1.00 . A A .  37 LYS HB2  1 1 
       12 18138 1 1  37 LYS HB3  H  -85.976    0.100  -43.608 1.00 . A A .  37 LYS HB3  1 1 
       12 18139 1 1  37 LYS HD2  H  -82.020    1.376  -42.860 1.00 . A A .  37 LYS HD2  1 1 
       12 18140 1 1  37 LYS HD3  H  -83.404    1.680  -41.832 1.00 . A A .  37 LYS HD3  1 1 
       12 18141 1 1  37 LYS HE2  H  -83.324   -1.104  -41.868 1.00 . A A .  37 LYS HE2  1 1 
       12 18142 1 1  37 LYS HE3  H  -81.620   -0.696  -41.944 1.00 . A A .  37 LYS HE3  1 1 
       12 18143 1 1  37 LYS HG2  H  -83.784   -0.468  -43.880 1.00 . A A .  37 LYS HG2  1 1 
       12 18144 1 1  37 LYS HG3  H  -83.580    1.152  -44.520 1.00 . A A .  37 LYS HG3  1 1 
       12 18145 1 1  37 LYS HZ1  H  -83.108    0.848  -40.052 1.00 . A A .  37 LYS HZ1  1 1 
       12 18146 1 1  37 LYS HZ2  H  -83.052   -0.748  -39.708 1.00 . A A .  37 LYS HZ2  1 1 
       12 18147 1 1  37 LYS HZ3  H  -81.668    0.100  -39.884 1.00 . A A .  37 LYS HZ3  1 1 
       12 18148 1 1  37 LYS N    N  -85.280    3.360  -43.164 1.00 . A A .  37 LYS N    1 1 
       12 18149 1 1  37 LYS NZ   N  -82.608   -0.004  -40.208 1.00 . A A .  37 LYS NZ   1 1 
       12 18150 1 1  37 LYS O    O  -88.020    1.376  -43.884 1.00 . A A .  37 LYS O    1 1 
       12 18151 1 1  38 GLU C    C  -89.356    5.256  -45.076 1.00 . A A .  38 GLU C    1 1 
       12 18152 1 1  38 GLU CA   C  -89.136    3.804  -44.652 1.00 . A A .  38 GLU CA   1 1 
       12 18153 1 1  38 GLU CB   C  -89.932    3.472  -43.388 1.00 . A A .  38 GLU CB   1 1 
       12 18154 1 1  38 GLU CD   C  -89.688    3.424  -40.880 1.00 . A A .  38 GLU CD   1 1 
       12 18155 1 1  38 GLU CG   C  -89.336    4.172  -42.164 1.00 . A A .  38 GLU CG   1 1 
       12 18156 1 1  38 GLU H    H  -87.120    4.324  -44.624 1.00 . A A .  38 GLU H    1 1 
       12 18157 1 1  38 GLU HA   H  -89.444    3.132  -45.456 1.00 . A A .  38 GLU HA   1 1 
       12 18158 1 1  38 GLU HB2  H  -90.968    3.780  -43.516 1.00 . A A .  38 GLU HB2  1 1 
       12 18159 1 1  38 GLU HB3  H  -89.936    2.392  -43.228 1.00 . A A .  38 GLU HB3  1 1 
       12 18160 1 1  38 GLU HG2  H  -88.252    4.236  -42.272 1.00 . A A .  38 GLU HG2  1 1 
       12 18161 1 1  38 GLU HG3  H  -89.708    5.196  -42.108 1.00 . A A .  38 GLU HG3  1 1 
       12 18162 1 1  38 GLU N    N  -87.720    3.544  -44.460 1.00 . A A .  38 GLU N    1 1 
       12 18163 1 1  38 GLU O    O  -90.172    5.960  -44.484 1.00 . A A .  38 GLU O    1 1 
       12 18164 1 1  38 GLU OE1  O  -89.112    2.328  -40.684 1.00 . A A .  38 GLU OE1  1 1 
       12 18165 1 1  38 GLU OE2  O  -90.520    3.964  -40.120 1.00 . A A .  38 GLU OE2  1 1 
       12 18166 1 1  39 ILE C    C  -88.824    6.980  -48.128 1.00 . A A .  39 ILE C    1 1 
       12 18167 1 1  39 ILE CA   C  -88.716    7.020  -46.604 1.00 . A A .  39 ILE CA   1 1 
       12 18168 1 1  39 ILE CB   C  -87.556    7.872  -46.088 1.00 . A A .  39 ILE CB   1 1 
       12 18169 1 1  39 ILE CD1  C  -86.972    7.508  -43.664 1.00 . A A .  39 ILE CD1  1 1 
       12 18170 1 1  39 ILE CG1  C  -87.804    8.328  -44.652 1.00 . A A .  39 ILE CG1  1 1 
       12 18171 1 1  39 ILE CG2  C  -87.288    9.052  -47.028 1.00 . A A .  39 ILE CG2  1 1 
       12 18172 1 1  39 ILE H    H  -87.952    5.080  -46.572 1.00 . A A .  39 ILE H    1 1 
       12 18173 1 1  39 ILE HA   H  -89.636    7.448  -46.200 1.00 . A A .  39 ILE HA   1 1 
       12 18174 1 1  39 ILE HB   H  -86.656    7.256  -46.080 1.00 . A A .  39 ILE HB   1 1 
       12 18175 1 1  39 ILE HD11 H  -87.248    6.456  -43.740 1.00 . A A .  39 ILE HD11 1 1 
       12 18176 1 1  39 ILE HD12 H  -85.916    7.624  -43.896 1.00 . A A .  39 ILE HD12 1 1 
       12 18177 1 1  39 ILE HD13 H  -87.160    7.860  -42.648 1.00 . A A .  39 ILE HD13 1 1 
       12 18178 1 1  39 ILE HG12 H  -87.556    9.388  -44.552 1.00 . A A .  39 ILE HG12 1 1 
       12 18179 1 1  39 ILE HG13 H  -88.864    8.228  -44.412 1.00 . A A .  39 ILE HG13 1 1 
       12 18180 1 1  39 ILE HG21 H  -88.192    9.284  -47.592 1.00 . A A .  39 ILE HG21 1 1 
       12 18181 1 1  39 ILE HG22 H  -86.996    9.924  -46.440 1.00 . A A .  39 ILE HG22 1 1 
       12 18182 1 1  39 ILE HG23 H  -86.484    8.792  -47.716 1.00 . A A .  39 ILE HG23 1 1 
       12 18183 1 1  39 ILE N    N  -88.612    5.660  -46.096 1.00 . A A .  39 ILE N    1 1 
       12 18184 1 1  39 ILE O    O  -88.004    6.360  -48.796 1.00 . A A .  39 ILE O    1 1 
       12 18185 1 1  40 THR C    C  -89.448    8.968  -50.664 1.00 . A A .  40 THR C    1 1 
       12 18186 1 1  40 THR CA   C  -90.076    7.704  -50.068 1.00 . A A .  40 THR CA   1 1 
       12 18187 1 1  40 THR CB   C  -91.580    7.600  -50.312 1.00 . A A .  40 THR CB   1 1 
       12 18188 1 1  40 THR CG2  C  -91.932    7.564  -51.804 1.00 . A A .  40 THR CG2  1 1 
       12 18189 1 1  40 THR H    H  -90.512    8.160  -48.084 1.00 . A A .  40 THR H    1 1 
       12 18190 1 1  40 THR HA   H  -89.572    6.856  -50.528 1.00 . A A .  40 THR HA   1 1 
       12 18191 1 1  40 THR HB   H  -92.116    8.404  -49.808 1.00 . A A .  40 THR HB   1 1 
       12 18192 1 1  40 THR HG1  H  -91.556    5.604  -50.468 1.00 . A A .  40 THR HG1  1 1 
       12 18193 1 1  40 THR HG21 H  -92.552    8.420  -52.052 1.00 . A A .  40 THR HG21 1 1 
       12 18194 1 1  40 THR HG22 H  -91.016    7.596  -52.392 1.00 . A A .  40 THR HG22 1 1 
       12 18195 1 1  40 THR HG23 H  -92.476    6.644  -52.024 1.00 . A A .  40 THR HG23 1 1 
       12 18196 1 1  40 THR N    N  -89.848    7.656  -48.636 1.00 . A A .  40 THR N    1 1 
       12 18197 1 1  40 THR O    O  -89.880   10.080  -50.360 1.00 . A A .  40 THR O    1 1 
       12 18198 1 1  40 THR OG1  O  -91.920    6.300  -49.844 1.00 . A A .  40 THR OG1  1 1 
       12 18199 1 1  41 VAL C    C  -88.452   10.204  -53.452 1.00 . A A .  41 VAL C    1 1 
       12 18200 1 1  41 VAL CA   C  -87.752    9.864  -52.136 1.00 . A A .  41 VAL CA   1 1 
       12 18201 1 1  41 VAL CB   C  -86.272    9.528  -52.316 1.00 . A A .  41 VAL CB   1 1 
       12 18202 1 1  41 VAL CG1  C  -85.516   10.692  -52.960 1.00 . A A .  41 VAL CG1  1 1 
       12 18203 1 1  41 VAL CG2  C  -85.632    9.132  -50.980 1.00 . A A .  41 VAL CG2  1 1 
       12 18204 1 1  41 VAL H    H  -88.096    7.848  -51.736 1.00 . A A .  41 VAL H    1 1 
       12 18205 1 1  41 VAL HA   H  -87.824   10.724  -51.468 1.00 . A A .  41 VAL HA   1 1 
       12 18206 1 1  41 VAL HB   H  -86.204    8.672  -52.984 1.00 . A A .  41 VAL HB   1 1 
       12 18207 1 1  41 VAL HG11 H  -84.820   10.304  -53.704 1.00 . A A .  41 VAL HG11 1 1 
       12 18208 1 1  41 VAL HG12 H  -86.228   11.360  -53.444 1.00 . A A .  41 VAL HG12 1 1 
       12 18209 1 1  41 VAL HG13 H  -84.968   11.236  -52.192 1.00 . A A .  41 VAL HG13 1 1 
       12 18210 1 1  41 VAL HG21 H  -85.380    8.072  -51.000 1.00 . A A .  41 VAL HG21 1 1 
       12 18211 1 1  41 VAL HG22 H  -84.728    9.720  -50.824 1.00 . A A .  41 VAL HG22 1 1 
       12 18212 1 1  41 VAL HG23 H  -86.336    9.324  -50.172 1.00 . A A .  41 VAL HG23 1 1 
       12 18213 1 1  41 VAL N    N  -88.440    8.756  -51.496 1.00 . A A .  41 VAL N    1 1 
       12 18214 1 1  41 VAL O    O  -88.908    9.312  -54.164 1.00 . A A .  41 VAL O    1 1 
       12 18215 1 1  42 GLU C    C  -88.256   12.976  -55.668 1.00 . A A .  42 GLU C    1 1 
       12 18216 1 1  42 GLU CA   C  -89.156   11.964  -54.956 1.00 . A A .  42 GLU CA   1 1 
       12 18217 1 1  42 GLU CB   C  -90.532   12.564  -54.660 1.00 . A A .  42 GLU CB   1 1 
       12 18218 1 1  42 GLU CD   C  -92.960   11.884  -54.692 1.00 . A A .  42 GLU CD   1 1 
       12 18219 1 1  42 GLU CG   C  -91.540   11.472  -54.296 1.00 . A A .  42 GLU CG   1 1 
       12 18220 1 1  42 GLU H    H  -88.144   12.216  -53.152 1.00 . A A .  42 GLU H    1 1 
       12 18221 1 1  42 GLU HA   H  -89.280   11.076  -55.576 1.00 . A A .  42 GLU HA   1 1 
       12 18222 1 1  42 GLU HB2  H  -90.452   13.280  -53.840 1.00 . A A .  42 GLU HB2  1 1 
       12 18223 1 1  42 GLU HB3  H  -90.884   13.116  -55.532 1.00 . A A .  42 GLU HB3  1 1 
       12 18224 1 1  42 GLU HG2  H  -91.272   10.544  -54.800 1.00 . A A .  42 GLU HG2  1 1 
       12 18225 1 1  42 GLU HG3  H  -91.496   11.280  -53.224 1.00 . A A .  42 GLU HG3  1 1 
       12 18226 1 1  42 GLU N    N  -88.516   11.496  -53.736 1.00 . A A .  42 GLU N    1 1 
       12 18227 1 1  42 GLU O    O  -88.576   14.164  -55.724 1.00 . A A .  42 GLU O    1 1 
       12 18228 1 1  42 GLU OE1  O  -93.264   11.780  -55.900 1.00 . A A .  42 GLU OE1  1 1 
       12 18229 1 1  42 GLU OE2  O  -93.708   12.292  -53.776 1.00 . A A .  42 GLU OE2  1 1 
       12 18230 1 1  43 ASP C    C  -86.544   13.316  -58.396 1.00 . A A .  43 ASP C    1 1 
       12 18231 1 1  43 ASP CA   C  -86.204   13.316  -56.904 1.00 . A A .  43 ASP CA   1 1 
       12 18232 1 1  43 ASP CB   C  -84.776   12.792  -56.748 1.00 . A A .  43 ASP CB   1 1 
       12 18233 1 1  43 ASP CG   C  -84.268   12.724  -55.304 1.00 . A A .  43 ASP CG   1 1 
       12 18234 1 1  43 ASP H    H  -86.900   11.504  -56.148 1.00 . A A .  43 ASP H    1 1 
       12 18235 1 1  43 ASP HA   H  -86.308   14.300  -56.452 1.00 . A A .  43 ASP HA   1 1 
       12 18236 1 1  43 ASP HB2  H  -84.716   11.796  -57.184 1.00 . A A .  43 ASP HB2  1 1 
       12 18237 1 1  43 ASP HB3  H  -84.104   13.432  -57.324 1.00 . A A .  43 ASP HB3  1 1 
       12 18238 1 1  43 ASP N    N  -87.152   12.468  -56.196 1.00 . A A .  43 ASP N    1 1 
       12 18239 1 1  43 ASP O    O  -86.368   12.308  -59.080 1.00 . A A .  43 ASP O    1 1 
       12 18240 1 1  43 ASP OD1  O  -84.816   13.484  -54.476 1.00 . A A .  43 ASP OD1  1 1 
       12 18241 1 1  43 ASP OD2  O  -83.344   11.916  -55.068 1.00 . A A .  43 ASP OD2  1 1 
       12 18242 1 1  44 ARG C    C  -86.160   14.924  -61.100 1.00 . A A .  44 ARG C    1 1 
       12 18243 1 1  44 ARG CA   C  -87.396   14.604  -60.260 1.00 . A A .  44 ARG CA   1 1 
       12 18244 1 1  44 ARG CB   C  -88.432   15.716  -60.444 1.00 . A A .  44 ARG CB   1 1 
       12 18245 1 1  44 ARG CD   C  -89.908   14.892  -62.316 1.00 . A A .  44 ARG CD   1 1 
       12 18246 1 1  44 ARG CG   C  -88.804   15.876  -61.920 1.00 . A A .  44 ARG CG   1 1 
       12 18247 1 1  44 ARG CZ   C  -90.272   13.236  -64.144 1.00 . A A .  44 ARG CZ   1 1 
       12 18248 1 1  44 ARG H    H  -87.172   15.276  -58.300 1.00 . A A .  44 ARG H    1 1 
       12 18249 1 1  44 ARG HA   H  -87.820   13.640  -60.536 1.00 . A A .  44 ARG HA   1 1 
       12 18250 1 1  44 ARG HB2  H  -89.324   15.484  -59.864 1.00 . A A .  44 ARG HB2  1 1 
       12 18251 1 1  44 ARG HB3  H  -88.036   16.656  -60.060 1.00 . A A .  44 ARG HB3  1 1 
       12 18252 1 1  44 ARG HD2  H  -90.052   14.156  -61.524 1.00 . A A .  44 ARG HD2  1 1 
       12 18253 1 1  44 ARG HD3  H  -90.852   15.420  -62.440 1.00 . A A .  44 ARG HD3  1 1 
       12 18254 1 1  44 ARG HE   H  -88.700   14.492  -64.040 1.00 . A A .  44 ARG HE   1 1 
       12 18255 1 1  44 ARG HG2  H  -89.140   16.896  -62.104 1.00 . A A .  44 ARG HG2  1 1 
       12 18256 1 1  44 ARG HG3  H  -87.924   15.712  -62.540 1.00 . A A .  44 ARG HG3  1 1 
       12 18257 1 1  44 ARG HH11 H  -91.712   13.244  -62.704 1.00 . A A .  44 ARG HH11 1 1 
       12 18258 1 1  44 ARG HH12 H  -91.952   12.100  -63.984 1.00 . A A .  44 ARG HH12 1 1 
       12 18259 1 1  44 ARG HH21 H  -89.016   12.980  -65.724 1.00 . A A .  44 ARG HH21 1 1 
       12 18260 1 1  44 ARG HH22 H  -90.408   11.948  -65.708 1.00 . A A .  44 ARG HH22 1 1 
       12 18261 1 1  44 ARG N    N  -87.028   14.460  -58.860 1.00 . A A .  44 ARG N    1 1 
       12 18262 1 1  44 ARG NE   N  -89.544   14.208  -63.580 1.00 . A A .  44 ARG NE   1 1 
       12 18263 1 1  44 ARG NH1  N  -91.408   12.824  -63.560 1.00 . A A .  44 ARG NH1  1 1 
       12 18264 1 1  44 ARG NH2  N  -89.864   12.672  -65.288 1.00 . A A .  44 ARG NH2  1 1 
       12 18265 1 1  44 ARG O    O  -85.836   14.196  -62.040 1.00 . A A .  44 ARG O    1 1 
       12 18266 1 1  45 ARG C    C  -84.004   17.908  -61.148 1.00 . A A .  45 ARG C    1 1 
       12 18267 1 1  45 ARG CA   C  -84.308   16.440  -61.448 1.00 . A A .  45 ARG CA   1 1 
       12 18268 1 1  45 ARG CB   C  -84.472   16.260  -62.960 1.00 . A A .  45 ARG CB   1 1 
       12 18269 1 1  45 ARG CD   C  -83.968   14.744  -64.908 1.00 . A A .  45 ARG CD   1 1 
       12 18270 1 1  45 ARG CG   C  -83.592   15.120  -63.476 1.00 . A A .  45 ARG CG   1 1 
       12 18271 1 1  45 ARG CZ   C  -83.492   16.764  -66.284 1.00 . A A .  45 ARG CZ   1 1 
       12 18272 1 1  45 ARG H    H  -85.772   16.604  -59.976 1.00 . A A .  45 ARG H    1 1 
       12 18273 1 1  45 ARG HA   H  -83.516   15.792  -61.076 1.00 . A A .  45 ARG HA   1 1 
       12 18274 1 1  45 ARG HB2  H  -85.516   16.052  -63.192 1.00 . A A .  45 ARG HB2  1 1 
       12 18275 1 1  45 ARG HB3  H  -84.212   17.188  -63.468 1.00 . A A .  45 ARG HB3  1 1 
       12 18276 1 1  45 ARG HD2  H  -83.796   13.680  -65.068 1.00 . A A .  45 ARG HD2  1 1 
       12 18277 1 1  45 ARG HD3  H  -85.028   14.924  -65.076 1.00 . A A .  45 ARG HD3  1 1 
       12 18278 1 1  45 ARG HE   H  -82.324   15.128  -66.228 1.00 . A A .  45 ARG HE   1 1 
       12 18279 1 1  45 ARG HG2  H  -82.544   15.420  -63.436 1.00 . A A .  45 ARG HG2  1 1 
       12 18280 1 1  45 ARG HG3  H  -83.700   14.252  -62.824 1.00 . A A .  45 ARG HG3  1 1 
       12 18281 1 1  45 ARG HH11 H  -85.196   16.872  -65.180 1.00 . A A .  45 ARG HH11 1 1 
       12 18282 1 1  45 ARG HH12 H  -84.852   18.272  -66.144 1.00 . A A .  45 ARG HH12 1 1 
       12 18283 1 1  45 ARG HH21 H  -81.872   16.972  -67.496 1.00 . A A .  45 ARG HH21 1 1 
       12 18284 1 1  45 ARG HH22 H  -82.948   18.328  -67.468 1.00 . A A .  45 ARG HH22 1 1 
       12 18285 1 1  45 ARG N    N  -85.500   16.016  -60.736 1.00 . A A .  45 ARG N    1 1 
       12 18286 1 1  45 ARG NE   N  -83.164   15.536  -65.868 1.00 . A A .  45 ARG NE   1 1 
       12 18287 1 1  45 ARG NH1  N  -84.608   17.352  -65.832 1.00 . A A .  45 ARG NH1  1 1 
       12 18288 1 1  45 ARG NH2  N  -82.704   17.408  -67.156 1.00 . A A .  45 ARG NH2  1 1 
       12 18289 1 1  45 ARG O    O  -82.872   18.260  -60.820 1.00 . A A .  45 ARG O    1 1 
       12 18290 1 1  46 ALA C    C  -84.948   20.404  -59.500 1.00 . A A .  46 ALA C    1 1 
       12 18291 1 1  46 ALA CA   C  -84.900   20.152  -61.008 1.00 . A A .  46 ALA CA   1 1 
       12 18292 1 1  46 ALA CB   C  -85.988   20.916  -61.764 1.00 . A A .  46 ALA CB   1 1 
       12 18293 1 1  46 ALA H    H  -85.956   18.436  -61.532 1.00 . A A .  46 ALA H    1 1 
       12 18294 1 1  46 ALA HA   H  -83.924   20.464  -61.388 1.00 . A A .  46 ALA HA   1 1 
       12 18295 1 1  46 ALA HB1  H  -86.968   20.524  -61.484 1.00 . A A .  46 ALA HB1  1 1 
       12 18296 1 1  46 ALA HB2  H  -85.936   21.976  -61.504 1.00 . A A .  46 ALA HB2  1 1 
       12 18297 1 1  46 ALA HB3  H  -85.840   20.796  -62.836 1.00 . A A .  46 ALA HB3  1 1 
       12 18298 1 1  46 ALA N    N  -85.040   18.728  -61.264 1.00 . A A .  46 ALA N    1 1 
       12 18299 1 1  46 ALA O    O  -84.388   21.384  -59.012 1.00 . A A .  46 ALA O    1 1 
       12 18300 1 1  47 TYR C    C  -85.600   18.244  -56.692 1.00 . A A .  47 TYR C    1 1 
       12 18301 1 1  47 TYR CA   C  -85.752   19.608  -57.364 1.00 . A A .  47 TYR CA   1 1 
       12 18302 1 1  47 TYR CB   C  -87.164   20.136  -57.104 1.00 . A A .  47 TYR CB   1 1 
       12 18303 1 1  47 TYR CD1  C  -86.860   22.548  -57.768 1.00 . A A .  47 TYR CD1  1 1 
       12 18304 1 1  47 TYR CD2  C  -88.548   21.272  -58.880 1.00 . A A .  47 TYR CD2  1 1 
       12 18305 1 1  47 TYR CE1  C  -87.212   23.700  -58.556 1.00 . A A .  47 TYR CE1  1 1 
       12 18306 1 1  47 TYR CE2  C  -88.896   22.424  -59.672 1.00 . A A .  47 TYR CE2  1 1 
       12 18307 1 1  47 TYR CG   C  -87.536   21.360  -57.944 1.00 . A A .  47 TYR CG   1 1 
       12 18308 1 1  47 TYR CZ   C  -88.212   23.584  -59.472 1.00 . A A .  47 TYR CZ   1 1 
       12 18309 1 1  47 TYR H    H  -86.076   18.704  -59.212 1.00 . A A .  47 TYR H    1 1 
       12 18310 1 1  47 TYR HA   H  -84.964   20.272  -57.004 1.00 . A A .  47 TYR HA   1 1 
       12 18311 1 1  47 TYR HB2  H  -87.880   19.340  -57.308 1.00 . A A .  47 TYR HB2  1 1 
       12 18312 1 1  47 TYR HB3  H  -87.260   20.388  -56.048 1.00 . A A .  47 TYR HB3  1 1 
       12 18313 1 1  47 TYR HD1  H  -86.064   22.616  -57.028 1.00 . A A .  47 TYR HD1  1 1 
       12 18314 1 1  47 TYR HD2  H  -89.080   20.332  -59.024 1.00 . A A .  47 TYR HD2  1 1 
       12 18315 1 1  47 TYR HE1  H  -86.684   24.644  -58.424 1.00 . A A .  47 TYR HE1  1 1 
       12 18316 1 1  47 TYR HE2  H  -89.692   22.372  -60.416 1.00 . A A .  47 TYR HE2  1 1 
       12 18317 1 1  47 TYR HH   H  -87.784   24.904  -60.828 1.00 . A A .  47 TYR HH   1 1 
       12 18318 1 1  47 TYR N    N  -85.624   19.500  -58.804 1.00 . A A .  47 TYR N    1 1 
       12 18319 1 1  47 TYR O    O  -85.636   17.212  -57.364 1.00 . A A .  47 TYR O    1 1 
       12 18320 1 1  47 TYR OH   O  -88.540   24.668  -60.216 1.00 . A A .  47 TYR OH   1 1 
       12 18321 1 1  48 VAL C    C  -86.244   17.076  -53.424 1.00 . A A .  48 VAL C    1 1 
       12 18322 1 1  48 VAL CA   C  -85.276   17.056  -54.612 1.00 . A A .  48 VAL CA   1 1 
       12 18323 1 1  48 VAL CB   C  -83.816   16.888  -54.188 1.00 . A A .  48 VAL CB   1 1 
       12 18324 1 1  48 VAL CG1  C  -83.668   15.764  -53.156 1.00 . A A .  48 VAL CG1  1 1 
       12 18325 1 1  48 VAL CG2  C  -82.920   16.636  -55.404 1.00 . A A .  48 VAL CG2  1 1 
       12 18326 1 1  48 VAL H    H  -85.408   19.120  -54.840 1.00 . A A .  48 VAL H    1 1 
       12 18327 1 1  48 VAL HA   H  -85.540   16.220  -55.264 1.00 . A A .  48 VAL HA   1 1 
       12 18328 1 1  48 VAL HB   H  -83.492   17.816  -53.720 1.00 . A A .  48 VAL HB   1 1 
       12 18329 1 1  48 VAL HG11 H  -84.652   15.372  -52.908 1.00 . A A .  48 VAL HG11 1 1 
       12 18330 1 1  48 VAL HG12 H  -83.052   14.968  -53.576 1.00 . A A .  48 VAL HG12 1 1 
       12 18331 1 1  48 VAL HG13 H  -83.192   16.160  -52.260 1.00 . A A .  48 VAL HG13 1 1 
       12 18332 1 1  48 VAL HG21 H  -83.536   16.552  -56.296 1.00 . A A .  48 VAL HG21 1 1 
       12 18333 1 1  48 VAL HG22 H  -82.224   17.468  -55.520 1.00 . A A .  48 VAL HG22 1 1 
       12 18334 1 1  48 VAL HG23 H  -82.360   15.712  -55.256 1.00 . A A .  48 VAL HG23 1 1 
       12 18335 1 1  48 VAL N    N  -85.436   18.280  -55.380 1.00 . A A .  48 VAL N    1 1 
       12 18336 1 1  48 VAL O    O  -86.124   17.916  -52.536 1.00 . A A .  48 VAL O    1 1 
       12 18337 1 1  49 ARG C    C  -88.084   14.660  -51.716 1.00 . A A .  49 ARG C    1 1 
       12 18338 1 1  49 ARG CA   C  -88.164   16.036  -52.388 1.00 . A A .  49 ARG CA   1 1 
       12 18339 1 1  49 ARG CB   C  -89.580   16.248  -52.928 1.00 . A A .  49 ARG CB   1 1 
       12 18340 1 1  49 ARG CD   C  -92.044   16.044  -52.424 1.00 . A A .  49 ARG CD   1 1 
       12 18341 1 1  49 ARG CG   C  -90.628   15.728  -51.940 1.00 . A A .  49 ARG CG   1 1 
       12 18342 1 1  49 ARG CZ   C  -92.072   15.664  -54.888 1.00 . A A .  49 ARG CZ   1 1 
       12 18343 1 1  49 ARG H    H  -87.268   15.456  -54.176 1.00 . A A .  49 ARG H    1 1 
       12 18344 1 1  49 ARG HA   H  -87.904   16.828  -51.688 1.00 . A A .  49 ARG HA   1 1 
       12 18345 1 1  49 ARG HB2  H  -89.744   17.308  -53.112 1.00 . A A .  49 ARG HB2  1 1 
       12 18346 1 1  49 ARG HB3  H  -89.688   15.736  -53.884 1.00 . A A .  49 ARG HB3  1 1 
       12 18347 1 1  49 ARG HD2  H  -92.764   15.816  -51.640 1.00 . A A .  49 ARG HD2  1 1 
       12 18348 1 1  49 ARG HD3  H  -92.132   17.112  -52.640 1.00 . A A .  49 ARG HD3  1 1 
       12 18349 1 1  49 ARG HE   H  -92.792   14.368  -53.524 1.00 . A A .  49 ARG HE   1 1 
       12 18350 1 1  49 ARG HG2  H  -90.512   14.652  -51.816 1.00 . A A .  49 ARG HG2  1 1 
       12 18351 1 1  49 ARG HG3  H  -90.464   16.180  -50.960 1.00 . A A .  49 ARG HG3  1 1 
       12 18352 1 1  49 ARG HH11 H  -91.248   17.432  -54.312 1.00 . A A .  49 ARG HH11 1 1 
       12 18353 1 1  49 ARG HH12 H  -91.276   17.152  -56.024 1.00 . A A .  49 ARG HH12 1 1 
       12 18354 1 1  49 ARG HH21 H  -92.828   14.000  -55.780 1.00 . A A .  49 ARG HH21 1 1 
       12 18355 1 1  49 ARG HH22 H  -92.180   15.184  -56.860 1.00 . A A .  49 ARG HH22 1 1 
       12 18356 1 1  49 ARG N    N  -87.176   16.136  -53.448 1.00 . A A .  49 ARG N    1 1 
       12 18357 1 1  49 ARG NE   N  -92.348   15.260  -53.640 1.00 . A A .  49 ARG NE   1 1 
       12 18358 1 1  49 ARG NH1  N  -91.480   16.848  -55.092 1.00 . A A .  49 ARG NH1  1 1 
       12 18359 1 1  49 ARG NH2  N  -92.388   14.884  -55.932 1.00 . A A .  49 ARG NH2  1 1 
       12 18360 1 1  49 ARG O    O  -87.680   13.684  -52.344 1.00 . A A .  49 ARG O    1 1 
       12 18361 1 1  50 ILE C    C  -89.740   13.276  -48.876 1.00 . A A .  50 ILE C    1 1 
       12 18362 1 1  50 ILE CA   C  -88.448   13.396  -49.688 1.00 . A A .  50 ILE CA   1 1 
       12 18363 1 1  50 ILE CB   C  -87.180   13.316  -48.832 1.00 . A A .  50 ILE CB   1 1 
       12 18364 1 1  50 ILE CD1  C  -84.764   14.024  -48.668 1.00 . A A .  50 ILE CD1  1 1 
       12 18365 1 1  50 ILE CG1  C  -85.972   13.868  -49.596 1.00 . A A .  50 ILE CG1  1 1 
       12 18366 1 1  50 ILE CG2  C  -86.940   11.892  -48.336 1.00 . A A .  50 ILE CG2  1 1 
       12 18367 1 1  50 ILE H    H  -88.796   15.436  -49.944 1.00 . A A .  50 ILE H    1 1 
       12 18368 1 1  50 ILE HA   H  -88.408   12.576  -50.400 1.00 . A A .  50 ILE HA   1 1 
       12 18369 1 1  50 ILE HB   H  -87.316   13.948  -47.956 1.00 . A A .  50 ILE HB   1 1 
       12 18370 1 1  50 ILE HD11 H  -84.300   13.052  -48.508 1.00 . A A .  50 ILE HD11 1 1 
       12 18371 1 1  50 ILE HD12 H  -84.040   14.700  -49.128 1.00 . A A .  50 ILE HD12 1 1 
       12 18372 1 1  50 ILE HD13 H  -85.088   14.436  -47.712 1.00 . A A .  50 ILE HD13 1 1 
       12 18373 1 1  50 ILE HG12 H  -85.716   13.196  -50.416 1.00 . A A .  50 ILE HG12 1 1 
       12 18374 1 1  50 ILE HG13 H  -86.220   14.832  -50.036 1.00 . A A .  50 ILE HG13 1 1 
       12 18375 1 1  50 ILE HG21 H  -85.888   11.768  -48.076 1.00 . A A .  50 ILE HG21 1 1 
       12 18376 1 1  50 ILE HG22 H  -87.556   11.708  -47.456 1.00 . A A .  50 ILE HG22 1 1 
       12 18377 1 1  50 ILE HG23 H  -87.208   11.184  -49.120 1.00 . A A .  50 ILE HG23 1 1 
       12 18378 1 1  50 ILE N    N  -88.472   14.632  -50.448 1.00 . A A .  50 ILE N    1 1 
       12 18379 1 1  50 ILE O    O  -90.480   14.248  -48.740 1.00 . A A .  50 ILE O    1 1 
       12 18380 1 1  51 ALA C    C  -90.832   10.784  -46.492 1.00 . A A .  51 ALA C    1 1 
       12 18381 1 1  51 ALA CA   C  -91.160   11.816  -47.572 1.00 . A A .  51 ALA CA   1 1 
       12 18382 1 1  51 ALA CB   C  -92.296   11.360  -48.492 1.00 . A A .  51 ALA CB   1 1 
       12 18383 1 1  51 ALA H    H  -89.360   11.292  -48.484 1.00 . A A .  51 ALA H    1 1 
       12 18384 1 1  51 ALA HA   H  -91.452   12.752  -47.096 1.00 . A A .  51 ALA HA   1 1 
       12 18385 1 1  51 ALA HB1  H  -93.216   11.280  -47.920 1.00 . A A .  51 ALA HB1  1 1 
       12 18386 1 1  51 ALA HB2  H  -92.428   12.088  -49.292 1.00 . A A .  51 ALA HB2  1 1 
       12 18387 1 1  51 ALA HB3  H  -92.048   10.392  -48.924 1.00 . A A .  51 ALA HB3  1 1 
       12 18388 1 1  51 ALA N    N  -89.968   12.076  -48.364 1.00 . A A .  51 ALA N    1 1 
       12 18389 1 1  51 ALA O    O  -90.504    9.640  -46.804 1.00 . A A .  51 ALA O    1 1 
       12 18390 1 1  52 ALA C    C  -91.800   10.448  -43.112 1.00 . A A .  52 ALA C    1 1 
       12 18391 1 1  52 ALA CA   C  -90.656   10.348  -44.120 1.00 . A A .  52 ALA CA   1 1 
       12 18392 1 1  52 ALA CB   C  -89.304   10.724  -43.508 1.00 . A A .  52 ALA CB   1 1 
       12 18393 1 1  52 ALA H    H  -91.204   12.156  -45.004 1.00 . A A .  52 ALA H    1 1 
       12 18394 1 1  52 ALA HA   H  -90.600    9.328  -44.496 1.00 . A A .  52 ALA HA   1 1 
       12 18395 1 1  52 ALA HB1  H  -88.876    9.852  -43.016 1.00 . A A .  52 ALA HB1  1 1 
       12 18396 1 1  52 ALA HB2  H  -88.632   11.064  -44.296 1.00 . A A .  52 ALA HB2  1 1 
       12 18397 1 1  52 ALA HB3  H  -89.444   11.520  -42.780 1.00 . A A .  52 ALA HB3  1 1 
       12 18398 1 1  52 ALA N    N  -90.936   11.224  -45.248 1.00 . A A .  52 ALA N    1 1 
       12 18399 1 1  52 ALA O    O  -92.840   11.040  -43.400 1.00 . A A .  52 ALA O    1 1 
       12 18400 1 1  53 GLU C    C  -92.512   11.188  -40.116 1.00 . A A .  53 GLU C    1 1 
       12 18401 1 1  53 GLU CA   C  -92.572    9.868  -40.892 1.00 . A A .  53 GLU CA   1 1 
       12 18402 1 1  53 GLU CB   C  -92.392    8.672  -39.952 1.00 . A A .  53 GLU CB   1 1 
       12 18403 1 1  53 GLU CD   C  -94.664    7.788  -39.316 1.00 . A A .  53 GLU CD   1 1 
       12 18404 1 1  53 GLU CG   C  -93.448    7.600  -40.224 1.00 . A A .  53 GLU CG   1 1 
       12 18405 1 1  53 GLU H    H  -90.724    9.376  -41.720 1.00 . A A .  53 GLU H    1 1 
       12 18406 1 1  53 GLU HA   H  -93.532    9.780  -41.400 1.00 . A A .  53 GLU HA   1 1 
       12 18407 1 1  53 GLU HB2  H  -91.396    8.248  -40.084 1.00 . A A .  53 GLU HB2  1 1 
       12 18408 1 1  53 GLU HB3  H  -92.464    9.004  -38.916 1.00 . A A .  53 GLU HB3  1 1 
       12 18409 1 1  53 GLU HG2  H  -93.760    7.644  -41.268 1.00 . A A .  53 GLU HG2  1 1 
       12 18410 1 1  53 GLU HG3  H  -93.016    6.612  -40.064 1.00 . A A .  53 GLU HG3  1 1 
       12 18411 1 1  53 GLU N    N  -91.572    9.856  -41.948 1.00 . A A .  53 GLU N    1 1 
       12 18412 1 1  53 GLU O    O  -93.504   11.616  -39.536 1.00 . A A .  53 GLU O    1 1 
       12 18413 1 1  53 GLU OE1  O  -94.452    8.236  -38.168 1.00 . A A .  53 GLU OE1  1 1 
       12 18414 1 1  53 GLU OE2  O  -95.780    7.476  -39.788 1.00 . A A .  53 GLU OE2  1 1 
       12 18415 1 1  54 GLY C    C  -90.556   12.824  -38.044 1.00 . A A .  54 GLY C    1 1 
       12 18416 1 1  54 GLY CA   C  -91.128   13.052  -39.444 1.00 . A A .  54 GLY CA   1 1 
       12 18417 1 1  54 GLY H    H  -90.528   11.436  -40.612 1.00 . A A .  54 GLY H    1 1 
       12 18418 1 1  54 GLY HA2  H  -90.448   13.684  -40.016 1.00 . A A .  54 GLY HA2  1 1 
       12 18419 1 1  54 GLY HA3  H  -92.076   13.588  -39.368 1.00 . A A .  54 GLY HA3  1 1 
       12 18420 1 1  54 GLY N    N  -91.332   11.792  -40.136 1.00 . A A .  54 GLY N    1 1 
       12 18421 1 1  54 GLY O    O  -91.160   13.224  -37.052 1.00 . A A .  54 GLY O    1 1 
       12 18422 1 1  55 GLU C    C  -87.392   11.208  -37.000 1.00 . A A .  55 GLU C    1 1 
       12 18423 1 1  55 GLU CA   C  -88.740   11.888  -36.748 1.00 . A A .  55 GLU CA   1 1 
       12 18424 1 1  55 GLU CB   C  -89.632   11.032  -35.848 1.00 . A A .  55 GLU CB   1 1 
       12 18425 1 1  55 GLU CD   C  -91.188    9.048  -35.800 1.00 . A A .  55 GLU CD   1 1 
       12 18426 1 1  55 GLU CG   C  -90.068    9.752  -36.568 1.00 . A A .  55 GLU CG   1 1 
       12 18427 1 1  55 GLU H    H  -88.916   11.856  -38.820 1.00 . A A .  55 GLU H    1 1 
       12 18428 1 1  55 GLU HA   H  -88.584   12.860  -36.276 1.00 . A A .  55 GLU HA   1 1 
       12 18429 1 1  55 GLU HB2  H  -89.092   10.772  -34.936 1.00 . A A .  55 GLU HB2  1 1 
       12 18430 1 1  55 GLU HB3  H  -90.508   11.604  -35.548 1.00 . A A .  55 GLU HB3  1 1 
       12 18431 1 1  55 GLU HG2  H  -90.408    9.996  -37.576 1.00 . A A .  55 GLU HG2  1 1 
       12 18432 1 1  55 GLU HG3  H  -89.216    9.080  -36.672 1.00 . A A .  55 GLU HG3  1 1 
       12 18433 1 1  55 GLU N    N  -89.400   12.176  -38.008 1.00 . A A .  55 GLU N    1 1 
       12 18434 1 1  55 GLU O    O  -87.120   10.144  -36.448 1.00 . A A .  55 GLU O    1 1 
       12 18435 1 1  55 GLU OE1  O  -91.004    8.848  -34.580 1.00 . A A .  55 GLU OE1  1 1 
       12 18436 1 1  55 GLU OE2  O  -92.208    8.728  -36.452 1.00 . A A .  55 GLU OE2  1 1 
       12 18437 1 1  56 LEU C    C  -84.196   12.284  -37.644 1.00 . A A .  56 LEU C    1 1 
       12 18438 1 1  56 LEU CA   C  -85.272   11.324  -38.152 1.00 . A A .  56 LEU CA   1 1 
       12 18439 1 1  56 LEU CB   C  -85.172   11.028  -39.648 1.00 . A A .  56 LEU CB   1 1 
       12 18440 1 1  56 LEU CD1  C  -86.212    8.752  -39.344 1.00 . A A .  56 LEU CD1  1 1 
       12 18441 1 1  56 LEU CD2  C  -87.564   10.648  -40.348 1.00 . A A .  56 LEU CD2  1 1 
       12 18442 1 1  56 LEU CG   C  -86.176   10.016  -40.200 1.00 . A A .  56 LEU CG   1 1 
       12 18443 1 1  56 LEU H    H  -86.812   12.720  -38.264 1.00 . A A .  56 LEU H    1 1 
       12 18444 1 1  56 LEU HA   H  -85.164   10.376  -37.632 1.00 . A A .  56 LEU HA   1 1 
       12 18445 1 1  56 LEU HB2  H  -85.292   11.964  -40.192 1.00 . A A .  56 LEU HB2  1 1 
       12 18446 1 1  56 LEU HB3  H  -84.168   10.664  -39.860 1.00 . A A .  56 LEU HB3  1 1 
       12 18447 1 1  56 LEU HD11 H  -86.968    8.860  -38.568 1.00 . A A .  56 LEU HD11 1 1 
       12 18448 1 1  56 LEU HD12 H  -86.452    7.892  -39.968 1.00 . A A .  56 LEU HD12 1 1 
       12 18449 1 1  56 LEU HD13 H  -85.236    8.600  -38.880 1.00 . A A .  56 LEU HD13 1 1 
       12 18450 1 1  56 LEU HD21 H  -87.500   11.720  -40.160 1.00 . A A .  56 LEU HD21 1 1 
       12 18451 1 1  56 LEU HD22 H  -87.936   10.476  -41.360 1.00 . A A .  56 LEU HD22 1 1 
       12 18452 1 1  56 LEU HD23 H  -88.248   10.192  -39.628 1.00 . A A .  56 LEU HD23 1 1 
       12 18453 1 1  56 LEU HG   H  -85.852    9.720  -41.200 1.00 . A A .  56 LEU HG   1 1 
       12 18454 1 1  56 LEU N    N  -86.584   11.856  -37.824 1.00 . A A .  56 LEU N    1 1 
       12 18455 1 1  56 LEU O    O  -84.512   13.312  -37.044 1.00 . A A .  56 LEU O    1 1 
       12 18456 1 1  57 ILE C    C  -80.668   12.556  -38.456 1.00 . A A .  57 ILE C    1 1 
       12 18457 1 1  57 ILE CA   C  -81.824   12.736  -37.480 1.00 . A A .  57 ILE CA   1 1 
       12 18458 1 1  57 ILE CB   C  -81.456   12.428  -36.028 1.00 . A A .  57 ILE CB   1 1 
       12 18459 1 1  57 ILE CD1  C  -78.984   11.956  -35.896 1.00 . A A .  57 ILE CD1  1 1 
       12 18460 1 1  57 ILE CG1  C  -80.384   11.340  -35.956 1.00 . A A .  57 ILE CG1  1 1 
       12 18461 1 1  57 ILE CG2  C  -82.700   12.060  -35.212 1.00 . A A .  57 ILE CG2  1 1 
       12 18462 1 1  57 ILE H    H  -82.704   11.084  -38.392 1.00 . A A .  57 ILE H    1 1 
       12 18463 1 1  57 ILE HA   H  -82.148   13.780  -37.516 1.00 . A A .  57 ILE HA   1 1 
       12 18464 1 1  57 ILE HB   H  -81.032   13.328  -35.584 1.00 . A A .  57 ILE HB   1 1 
       12 18465 1 1  57 ILE HD11 H  -78.300   11.260  -35.408 1.00 . A A .  57 ILE HD11 1 1 
       12 18466 1 1  57 ILE HD12 H  -78.632   12.156  -36.908 1.00 . A A .  57 ILE HD12 1 1 
       12 18467 1 1  57 ILE HD13 H  -79.020   12.888  -35.332 1.00 . A A .  57 ILE HD13 1 1 
       12 18468 1 1  57 ILE HG12 H  -80.548   10.720  -35.076 1.00 . A A .  57 ILE HG12 1 1 
       12 18469 1 1  57 ILE HG13 H  -80.460   10.688  -36.824 1.00 . A A .  57 ILE HG13 1 1 
       12 18470 1 1  57 ILE HG21 H  -82.396   11.756  -34.208 1.00 . A A .  57 ILE HG21 1 1 
       12 18471 1 1  57 ILE HG22 H  -83.356   12.928  -35.144 1.00 . A A .  57 ILE HG22 1 1 
       12 18472 1 1  57 ILE HG23 H  -83.224   11.240  -35.700 1.00 . A A .  57 ILE HG23 1 1 
       12 18473 1 1  57 ILE N    N  -82.948   11.920  -37.900 1.00 . A A .  57 ILE N    1 1 
       12 18474 1 1  57 ILE O    O  -80.524   11.492  -39.064 1.00 . A A .  57 ILE O    1 1 
       12 18475 1 1  58 LEU C    C  -77.540   14.264  -38.816 1.00 . A A .  58 LEU C    1 1 
       12 18476 1 1  58 LEU CA   C  -78.728   13.572  -39.484 1.00 . A A .  58 LEU CA   1 1 
       12 18477 1 1  58 LEU CB   C  -79.100   14.168  -40.844 1.00 . A A .  58 LEU CB   1 1 
       12 18478 1 1  58 LEU CD1  C  -80.936   15.192  -42.240 1.00 . A A .  58 LEU CD1  1 1 
       12 18479 1 1  58 LEU CD2  C  -80.960   12.708  -41.720 1.00 . A A .  58 LEU CD2  1 1 
       12 18480 1 1  58 LEU CG   C  -80.580   14.104  -41.224 1.00 . A A .  58 LEU CG   1 1 
       12 18481 1 1  58 LEU H    H  -79.996   14.464  -38.092 1.00 . A A .  58 LEU H    1 1 
       12 18482 1 1  58 LEU HA   H  -78.472   12.528  -39.648 1.00 . A A .  58 LEU HA   1 1 
       12 18483 1 1  58 LEU HB2  H  -78.784   15.212  -40.860 1.00 . A A .  58 LEU HB2  1 1 
       12 18484 1 1  58 LEU HB3  H  -78.528   13.652  -41.612 1.00 . A A .  58 LEU HB3  1 1 
       12 18485 1 1  58 LEU HD11 H  -80.104   15.328  -42.928 1.00 . A A .  58 LEU HD11 1 1 
       12 18486 1 1  58 LEU HD12 H  -81.824   14.892  -42.796 1.00 . A A .  58 LEU HD12 1 1 
       12 18487 1 1  58 LEU HD13 H  -81.132   16.128  -41.716 1.00 . A A .  58 LEU HD13 1 1 
       12 18488 1 1  58 LEU HD21 H  -81.440   12.788  -42.696 1.00 . A A .  58 LEU HD21 1 1 
       12 18489 1 1  58 LEU HD22 H  -80.064   12.096  -41.804 1.00 . A A .  58 LEU HD22 1 1 
       12 18490 1 1  58 LEU HD23 H  -81.652   12.244  -41.016 1.00 . A A .  58 LEU HD23 1 1 
       12 18491 1 1  58 LEU HG   H  -81.172   14.296  -40.324 1.00 . A A .  58 LEU HG   1 1 
       12 18492 1 1  58 LEU N    N  -79.872   13.604  -38.588 1.00 . A A .  58 LEU N    1 1 
       12 18493 1 1  58 LEU O    O  -77.720   15.136  -37.968 1.00 . A A .  58 LEU O    1 1 
       12 18494 1 1  59 THR C    C  -74.052   14.520  -39.756 1.00 . A A .  59 THR C    1 1 
       12 18495 1 1  59 THR CA   C  -75.128   14.416  -38.672 1.00 . A A .  59 THR CA   1 1 
       12 18496 1 1  59 THR CB   C  -74.708   13.564  -37.476 1.00 . A A .  59 THR CB   1 1 
       12 18497 1 1  59 THR CG2  C  -75.876   13.256  -36.536 1.00 . A A .  59 THR CG2  1 1 
       12 18498 1 1  59 THR H    H  -76.208   13.140  -39.912 1.00 . A A .  59 THR H    1 1 
       12 18499 1 1  59 THR HA   H  -75.344   15.432  -38.336 1.00 . A A .  59 THR HA   1 1 
       12 18500 1 1  59 THR HB   H  -73.884   14.032  -36.936 1.00 . A A .  59 THR HB   1 1 
       12 18501 1 1  59 THR HG1  H  -75.136   11.976  -38.616 1.00 . A A .  59 THR HG1  1 1 
       12 18502 1 1  59 THR HG21 H  -76.336   14.188  -36.212 1.00 . A A .  59 THR HG21 1 1 
       12 18503 1 1  59 THR HG22 H  -76.612   12.648  -37.064 1.00 . A A .  59 THR HG22 1 1 
       12 18504 1 1  59 THR HG23 H  -75.508   12.708  -35.668 1.00 . A A .  59 THR HG23 1 1 
       12 18505 1 1  59 THR N    N  -76.348   13.848  -39.220 1.00 . A A .  59 THR N    1 1 
       12 18506 1 1  59 THR O    O  -72.880   14.720  -39.448 1.00 . A A .  59 THR O    1 1 
       12 18507 1 1  59 THR OG1  O  -74.380   12.300  -38.048 1.00 . A A .  59 THR OG1  1 1 
       12 18508 1 1  60 ARG C    C  -73.400   15.908  -42.564 1.00 . A A .  60 ARG C    1 1 
       12 18509 1 1  60 ARG CA   C  -73.584   14.452  -42.124 1.00 . A A .  60 ARG CA   1 1 
       12 18510 1 1  60 ARG CB   C  -74.100   13.632  -43.308 1.00 . A A .  60 ARG CB   1 1 
       12 18511 1 1  60 ARG CD   C  -73.960   11.380  -42.176 1.00 . A A .  60 ARG CD   1 1 
       12 18512 1 1  60 ARG CG   C  -73.456   12.244  -43.336 1.00 . A A .  60 ARG CG   1 1 
       12 18513 1 1  60 ARG CZ   C  -71.728   11.012  -41.140 1.00 . A A .  60 ARG CZ   1 1 
       12 18514 1 1  60 ARG H    H  -75.452   14.216  -41.236 1.00 . A A .  60 ARG H    1 1 
       12 18515 1 1  60 ARG HA   H  -72.644   14.036  -41.756 1.00 . A A .  60 ARG HA   1 1 
       12 18516 1 1  60 ARG HB2  H  -75.184   13.532  -43.236 1.00 . A A .  60 ARG HB2  1 1 
       12 18517 1 1  60 ARG HB3  H  -73.888   14.152  -44.240 1.00 . A A .  60 ARG HB3  1 1 
       12 18518 1 1  60 ARG HD2  H  -74.936   11.736  -41.848 1.00 . A A .  60 ARG HD2  1 1 
       12 18519 1 1  60 ARG HD3  H  -74.096   10.352  -42.512 1.00 . A A .  60 ARG HD3  1 1 
       12 18520 1 1  60 ARG HE   H  -73.320   11.784  -40.176 1.00 . A A .  60 ARG HE   1 1 
       12 18521 1 1  60 ARG HG2  H  -73.680   11.756  -44.284 1.00 . A A .  60 ARG HG2  1 1 
       12 18522 1 1  60 ARG HG3  H  -72.372   12.340  -43.272 1.00 . A A .  60 ARG HG3  1 1 
       12 18523 1 1  60 ARG HH11 H  -71.852   10.464  -43.092 1.00 . A A .  60 ARG HH11 1 1 
       12 18524 1 1  60 ARG HH12 H  -70.304   10.216  -42.356 1.00 . A A .  60 ARG HH12 1 1 
       12 18525 1 1  60 ARG HH21 H  -71.276   11.456  -39.204 1.00 . A A .  60 ARG HH21 1 1 
       12 18526 1 1  60 ARG HH22 H  -69.976   10.784  -40.132 1.00 . A A .  60 ARG HH22 1 1 
       12 18527 1 1  60 ARG N    N  -74.492   14.380  -40.996 1.00 . A A .  60 ARG N    1 1 
       12 18528 1 1  60 ARG NE   N  -73.000   11.424  -41.056 1.00 . A A .  60 ARG NE   1 1 
       12 18529 1 1  60 ARG NH1  N  -71.256   10.524  -42.296 1.00 . A A .  60 ARG NH1  1 1 
       12 18530 1 1  60 ARG NH2  N  -70.924   11.092  -40.068 1.00 . A A .  60 ARG NH2  1 1 
       12 18531 1 1  60 ARG O    O  -73.492   16.216  -43.752 1.00 . A A .  60 ARG O    1 1 
       12 18532 1 1  61 LYS C    C  -71.664   18.360  -42.668 1.00 . A A .  61 LYS C    1 1 
       12 18533 1 1  61 LYS CA   C  -72.948   18.176  -41.856 1.00 . A A .  61 LYS CA   1 1 
       12 18534 1 1  61 LYS CB   C  -72.976   18.980  -40.556 1.00 . A A .  61 LYS CB   1 1 
       12 18535 1 1  61 LYS CD   C  -70.696   19.656  -39.720 1.00 . A A .  61 LYS CD   1 1 
       12 18536 1 1  61 LYS CE   C  -69.360   19.084  -39.244 1.00 . A A .  61 LYS CE   1 1 
       12 18537 1 1  61 LYS CG   C  -71.804   18.600  -39.652 1.00 . A A .  61 LYS CG   1 1 
       12 18538 1 1  61 LYS H    H  -73.072   16.500  -40.624 1.00 . A A .  61 LYS H    1 1 
       12 18539 1 1  61 LYS HA   H  -73.792   18.512  -42.464 1.00 . A A .  61 LYS HA   1 1 
       12 18540 1 1  61 LYS HB2  H  -72.940   20.044  -40.780 1.00 . A A .  61 LYS HB2  1 1 
       12 18541 1 1  61 LYS HB3  H  -73.916   18.800  -40.032 1.00 . A A .  61 LYS HB3  1 1 
       12 18542 1 1  61 LYS HD2  H  -70.596   20.016  -40.744 1.00 . A A .  61 LYS HD2  1 1 
       12 18543 1 1  61 LYS HD3  H  -70.968   20.516  -39.108 1.00 . A A .  61 LYS HD3  1 1 
       12 18544 1 1  61 LYS HE2  H  -69.432   18.808  -38.192 1.00 . A A .  61 LYS HE2  1 1 
       12 18545 1 1  61 LYS HE3  H  -69.128   18.176  -39.796 1.00 . A A .  61 LYS HE3  1 1 
       12 18546 1 1  61 LYS HG2  H  -72.148   18.500  -38.624 1.00 . A A .  61 LYS HG2  1 1 
       12 18547 1 1  61 LYS HG3  H  -71.404   17.632  -39.952 1.00 . A A .  61 LYS HG3  1 1 
       12 18548 1 1  61 LYS HZ1  H  -68.188   20.628  -38.600 1.00 . A A .  61 LYS HZ1  1 1 
       12 18549 1 1  61 LYS HZ2  H  -67.416   19.596  -39.604 1.00 . A A .  61 LYS HZ2  1 1 
       12 18550 1 1  61 LYS HZ3  H  -68.496   20.664  -40.204 1.00 . A A .  61 LYS HZ3  1 1 
       12 18551 1 1  61 LYS N    N  -73.144   16.760  -41.584 1.00 . A A .  61 LYS N    1 1 
       12 18552 1 1  61 LYS NZ   N  -68.276   20.072  -39.428 1.00 . A A .  61 LYS NZ   1 1 
       12 18553 1 1  61 LYS O    O  -71.488   19.380  -43.336 1.00 . A A .  61 LYS O    1 1 
       12 18554 1 1  62 THR C    C  -69.764   17.184  -44.796 1.00 . A A .  62 THR C    1 1 
       12 18555 1 1  62 THR CA   C  -69.536   17.404  -43.300 1.00 . A A .  62 THR CA   1 1 
       12 18556 1 1  62 THR CB   C  -68.600   16.368  -42.672 1.00 . A A .  62 THR CB   1 1 
       12 18557 1 1  62 THR CG2  C  -69.216   14.968  -42.636 1.00 . A A .  62 THR CG2  1 1 
       12 18558 1 1  62 THR H    H  -70.948   16.536  -42.040 1.00 . A A .  62 THR H    1 1 
       12 18559 1 1  62 THR HA   H  -69.108   18.396  -43.184 1.00 . A A .  62 THR HA   1 1 
       12 18560 1 1  62 THR HB   H  -68.292   16.680  -41.672 1.00 . A A .  62 THR HB   1 1 
       12 18561 1 1  62 THR HG1  H  -67.108   17.152  -43.752 1.00 . A A .  62 THR HG1  1 1 
       12 18562 1 1  62 THR HG21 H  -69.784   14.840  -41.716 1.00 . A A .  62 THR HG21 1 1 
       12 18563 1 1  62 THR HG22 H  -69.880   14.840  -43.492 1.00 . A A .  62 THR HG22 1 1 
       12 18564 1 1  62 THR HG23 H  -68.424   14.220  -42.680 1.00 . A A .  62 THR HG23 1 1 
       12 18565 1 1  62 THR N    N  -70.800   17.360  -42.584 1.00 . A A .  62 THR N    1 1 
       12 18566 1 1  62 THR O    O  -69.084   17.780  -45.628 1.00 . A A .  62 THR O    1 1 
       12 18567 1 1  62 THR OG1  O  -67.532   16.256  -43.604 1.00 . A A .  62 THR OG1  1 1 
       12 18568 1 1  63 LEU C    C  -71.852   17.184  -47.080 1.00 . A A .  63 LEU C    1 1 
       12 18569 1 1  63 LEU CA   C  -71.056   16.020  -46.480 1.00 . A A .  63 LEU CA   1 1 
       12 18570 1 1  63 LEU CB   C  -71.776   14.672  -46.572 1.00 . A A .  63 LEU CB   1 1 
       12 18571 1 1  63 LEU CD1  C  -72.936   13.056  -48.124 1.00 . A A .  63 LEU CD1  1 1 
       12 18572 1 1  63 LEU CD2  C  -74.116   15.172  -47.372 1.00 . A A .  63 LEU CD2  1 1 
       12 18573 1 1  63 LEU CG   C  -72.772   14.524  -47.724 1.00 . A A .  63 LEU CG   1 1 
       12 18574 1 1  63 LEU H    H  -71.280   15.844  -44.416 1.00 . A A .  63 LEU H    1 1 
       12 18575 1 1  63 LEU HA   H  -70.120   15.924  -47.024 1.00 . A A .  63 LEU HA   1 1 
       12 18576 1 1  63 LEU HB2  H  -71.024   13.888  -46.668 1.00 . A A .  63 LEU HB2  1 1 
       12 18577 1 1  63 LEU HB3  H  -72.304   14.496  -45.636 1.00 . A A .  63 LEU HB3  1 1 
       12 18578 1 1  63 LEU HD11 H  -72.748   12.420  -47.256 1.00 . A A .  63 LEU HD11 1 1 
       12 18579 1 1  63 LEU HD12 H  -73.948   12.888  -48.484 1.00 . A A .  63 LEU HD12 1 1 
       12 18580 1 1  63 LEU HD13 H  -72.224   12.812  -48.912 1.00 . A A .  63 LEU HD13 1 1 
       12 18581 1 1  63 LEU HD21 H  -74.220   16.108  -47.924 1.00 . A A .  63 LEU HD21 1 1 
       12 18582 1 1  63 LEU HD22 H  -74.928   14.500  -47.644 1.00 . A A .  63 LEU HD22 1 1 
       12 18583 1 1  63 LEU HD23 H  -74.152   15.376  -46.304 1.00 . A A .  63 LEU HD23 1 1 
       12 18584 1 1  63 LEU HG   H  -72.376   15.052  -48.592 1.00 . A A .  63 LEU HG   1 1 
       12 18585 1 1  63 LEU N    N  -70.728   16.324  -45.096 1.00 . A A .  63 LEU N    1 1 
       12 18586 1 1  63 LEU O    O  -71.632   17.556  -48.232 1.00 . A A .  63 LEU O    1 1 
       12 18587 1 1  64 GLU C    C  -72.740   20.112  -46.808 1.00 . A A .  64 GLU C    1 1 
       12 18588 1 1  64 GLU CA   C  -73.576   18.836  -46.708 1.00 . A A .  64 GLU CA   1 1 
       12 18589 1 1  64 GLU CB   C  -74.772   19.032  -45.772 1.00 . A A .  64 GLU CB   1 1 
       12 18590 1 1  64 GLU CD   C  -76.976   17.828  -45.548 1.00 . A A .  64 GLU CD   1 1 
       12 18591 1 1  64 GLU CG   C  -76.080   18.660  -46.468 1.00 . A A .  64 GLU CG   1 1 
       12 18592 1 1  64 GLU H    H  -72.920   17.412  -45.336 1.00 . A A .  64 GLU H    1 1 
       12 18593 1 1  64 GLU HA   H  -73.940   18.552  -47.696 1.00 . A A .  64 GLU HA   1 1 
       12 18594 1 1  64 GLU HB2  H  -74.644   18.420  -44.880 1.00 . A A .  64 GLU HB2  1 1 
       12 18595 1 1  64 GLU HB3  H  -74.812   20.072  -45.444 1.00 . A A .  64 GLU HB3  1 1 
       12 18596 1 1  64 GLU HG2  H  -76.608   19.568  -46.768 1.00 . A A .  64 GLU HG2  1 1 
       12 18597 1 1  64 GLU HG3  H  -75.868   18.100  -47.380 1.00 . A A .  64 GLU HG3  1 1 
       12 18598 1 1  64 GLU N    N  -72.752   17.720  -46.272 1.00 . A A .  64 GLU N    1 1 
       12 18599 1 1  64 GLU O    O  -73.060   21.008  -47.584 1.00 . A A .  64 GLU O    1 1 
       12 18600 1 1  64 GLU OE1  O  -77.108   18.228  -44.372 1.00 . A A .  64 GLU OE1  1 1 
       12 18601 1 1  64 GLU OE2  O  -77.508   16.808  -46.044 1.00 . A A .  64 GLU OE2  1 1 
       12 18602 1 1  65 GLU C    C  -69.884   21.284  -47.220 1.00 . A A .  65 GLU C    1 1 
       12 18603 1 1  65 GLU CA   C  -70.800   21.304  -45.992 1.00 . A A .  65 GLU CA   1 1 
       12 18604 1 1  65 GLU CB   C  -69.980   21.352  -44.700 1.00 . A A .  65 GLU CB   1 1 
       12 18605 1 1  65 GLU CD   C  -69.760   23.160  -42.960 1.00 . A A .  65 GLU CD   1 1 
       12 18606 1 1  65 GLU CG   C  -70.708   22.160  -43.620 1.00 . A A .  65 GLU CG   1 1 
       12 18607 1 1  65 GLU H    H  -71.432   19.416  -45.376 1.00 . A A .  65 GLU H    1 1 
       12 18608 1 1  65 GLU HA   H  -71.456   22.172  -46.032 1.00 . A A .  65 GLU HA   1 1 
       12 18609 1 1  65 GLU HB2  H  -69.804   20.336  -44.340 1.00 . A A .  65 GLU HB2  1 1 
       12 18610 1 1  65 GLU HB3  H  -69.008   21.796  -44.900 1.00 . A A .  65 GLU HB3  1 1 
       12 18611 1 1  65 GLU HG2  H  -71.552   22.688  -44.064 1.00 . A A .  65 GLU HG2  1 1 
       12 18612 1 1  65 GLU HG3  H  -71.112   21.484  -42.868 1.00 . A A .  65 GLU HG3  1 1 
       12 18613 1 1  65 GLU N    N  -71.684   20.152  -46.004 1.00 . A A .  65 GLU N    1 1 
       12 18614 1 1  65 GLU O    O  -69.604   22.328  -47.804 1.00 . A A .  65 GLU O    1 1 
       12 18615 1 1  65 GLU OE1  O  -69.324   24.088  -43.676 1.00 . A A .  65 GLU OE1  1 1 
       12 18616 1 1  65 GLU OE2  O  -69.492   22.976  -41.752 1.00 . A A .  65 GLU OE2  1 1 
       12 18617 1 1  66 GLN C    C  -69.324   20.220  -50.012 1.00 . A A .  66 GLN C    1 1 
       12 18618 1 1  66 GLN CA   C  -68.568   19.916  -48.720 1.00 . A A .  66 GLN CA   1 1 
       12 18619 1 1  66 GLN CB   C  -67.972   18.508  -48.748 1.00 . A A .  66 GLN CB   1 1 
       12 18620 1 1  66 GLN CD   C  -65.604   18.040  -49.484 1.00 . A A .  66 GLN CD   1 1 
       12 18621 1 1  66 GLN CG   C  -66.496   18.528  -48.340 1.00 . A A .  66 GLN CG   1 1 
       12 18622 1 1  66 GLN H    H  -69.676   19.240  -47.088 1.00 . A A .  66 GLN H    1 1 
       12 18623 1 1  66 GLN HA   H  -67.768   20.640  -48.580 1.00 . A A .  66 GLN HA   1 1 
       12 18624 1 1  66 GLN HB2  H  -68.532   17.856  -48.076 1.00 . A A .  66 GLN HB2  1 1 
       12 18625 1 1  66 GLN HB3  H  -68.068   18.092  -49.752 1.00 . A A .  66 GLN HB3  1 1 
       12 18626 1 1  66 GLN HE21 H  -66.176   19.660  -50.556 1.00 . A A .  66 GLN HE21 1 1 
       12 18627 1 1  66 GLN HE22 H  -65.064   18.600  -51.352 1.00 . A A .  66 GLN HE22 1 1 
       12 18628 1 1  66 GLN HG2  H  -66.208   19.540  -48.056 1.00 . A A .  66 GLN HG2  1 1 
       12 18629 1 1  66 GLN HG3  H  -66.352   17.896  -47.464 1.00 . A A .  66 GLN HG3  1 1 
       12 18630 1 1  66 GLN N    N  -69.444   20.084  -47.572 1.00 . A A .  66 GLN N    1 1 
       12 18631 1 1  66 GLN NE2  N  -65.616   18.832  -50.552 1.00 . A A .  66 GLN NE2  1 1 
       12 18632 1 1  66 GLN O    O  -68.836   20.968  -50.860 1.00 . A A .  66 GLN O    1 1 
       12 18633 1 1  66 GLN OE1  O  -64.948   17.016  -49.400 1.00 . A A .  66 GLN OE1  1 1 
       12 18634 1 1  67 LEU C    C  -71.324   21.308  -51.684 1.00 . A A .  67 LEU C    1 1 
       12 18635 1 1  67 LEU CA   C  -71.332   19.824  -51.304 1.00 . A A .  67 LEU CA   1 1 
       12 18636 1 1  67 LEU CB   C  -72.732   19.256  -51.076 1.00 . A A .  67 LEU CB   1 1 
       12 18637 1 1  67 LEU CD1  C  -74.276   17.280  -50.784 1.00 . A A .  67 LEU CD1  1 1 
       12 18638 1 1  67 LEU CD2  C  -72.364   17.172  -52.448 1.00 . A A .  67 LEU CD2  1 1 
       12 18639 1 1  67 LEU CG   C  -72.848   17.728  -51.108 1.00 . A A .  67 LEU CG   1 1 
       12 18640 1 1  67 LEU H    H  -70.892   19.020  -49.432 1.00 . A A .  67 LEU H    1 1 
       12 18641 1 1  67 LEU HA   H  -70.880   19.256  -52.120 1.00 . A A .  67 LEU HA   1 1 
       12 18642 1 1  67 LEU HB2  H  -73.092   19.604  -50.108 1.00 . A A .  67 LEU HB2  1 1 
       12 18643 1 1  67 LEU HB3  H  -73.400   19.668  -51.832 1.00 . A A .  67 LEU HB3  1 1 
       12 18644 1 1  67 LEU HD11 H  -74.948   18.136  -50.852 1.00 . A A .  67 LEU HD11 1 1 
       12 18645 1 1  67 LEU HD12 H  -74.588   16.520  -51.500 1.00 . A A .  67 LEU HD12 1 1 
       12 18646 1 1  67 LEU HD13 H  -74.308   16.872  -49.776 1.00 . A A .  67 LEU HD13 1 1 
       12 18647 1 1  67 LEU HD21 H  -73.160   16.584  -52.908 1.00 . A A .  67 LEU HD21 1 1 
       12 18648 1 1  67 LEU HD22 H  -72.088   17.992  -53.104 1.00 . A A .  67 LEU HD22 1 1 
       12 18649 1 1  67 LEU HD23 H  -71.492   16.532  -52.280 1.00 . A A .  67 LEU HD23 1 1 
       12 18650 1 1  67 LEU HG   H  -72.200   17.320  -50.332 1.00 . A A .  67 LEU HG   1 1 
       12 18651 1 1  67 LEU N    N  -70.504   19.628  -50.128 1.00 . A A .  67 LEU N    1 1 
       12 18652 1 1  67 LEU O    O  -71.504   21.652  -52.848 1.00 . A A .  67 LEU O    1 1 
       12 18653 1 1  68 GLY C    C  -70.268   24.272  -49.800 1.00 . A A .  68 GLY C    1 1 
       12 18654 1 1  68 GLY CA   C  -71.084   23.580  -50.888 1.00 . A A .  68 GLY CA   1 1 
       12 18655 1 1  68 GLY H    H  -70.968   21.852  -49.732 1.00 . A A .  68 GLY H    1 1 
       12 18656 1 1  68 GLY HA2  H  -70.652   23.796  -51.868 1.00 . A A .  68 GLY HA2  1 1 
       12 18657 1 1  68 GLY HA3  H  -72.100   23.968  -50.896 1.00 . A A .  68 GLY HA3  1 1 
       12 18658 1 1  68 GLY N    N  -71.116   22.140  -50.676 1.00 . A A .  68 GLY N    1 1 
       12 18659 1 1  68 GLY O    O  -70.812   25.052  -49.016 1.00 . A A .  68 GLY O    1 1 
       12 18660 1 1  69 ARG C    C  -68.184   26.088  -48.840 1.00 . A A .  69 ARG C    1 1 
       12 18661 1 1  69 ARG CA   C  -68.084   24.560  -48.800 1.00 . A A .  69 ARG CA   1 1 
       12 18662 1 1  69 ARG CB   C  -66.632   24.144  -49.056 1.00 . A A .  69 ARG CB   1 1 
       12 18663 1 1  69 ARG CD   C  -65.044   22.204  -49.308 1.00 . A A .  69 ARG CD   1 1 
       12 18664 1 1  69 ARG CG   C  -66.484   22.624  -49.004 1.00 . A A .  69 ARG CG   1 1 
       12 18665 1 1  69 ARG CZ   C  -63.600   23.372  -47.648 1.00 . A A .  69 ARG CZ   1 1 
       12 18666 1 1  69 ARG H    H  -68.544   23.344  -50.424 1.00 . A A .  69 ARG H    1 1 
       12 18667 1 1  69 ARG HA   H  -68.424   24.172  -47.844 1.00 . A A .  69 ARG HA   1 1 
       12 18668 1 1  69 ARG HB2  H  -66.312   24.512  -50.032 1.00 . A A .  69 ARG HB2  1 1 
       12 18669 1 1  69 ARG HB3  H  -65.984   24.604  -48.316 1.00 . A A .  69 ARG HB3  1 1 
       12 18670 1 1  69 ARG HD2  H  -65.032   21.192  -49.716 1.00 . A A .  69 ARG HD2  1 1 
       12 18671 1 1  69 ARG HD3  H  -64.620   22.860  -50.072 1.00 . A A .  69 ARG HD3  1 1 
       12 18672 1 1  69 ARG HE   H  -64.132   21.432  -47.532 1.00 . A A .  69 ARG HE   1 1 
       12 18673 1 1  69 ARG HG2  H  -66.768   22.264  -48.016 1.00 . A A .  69 ARG HG2  1 1 
       12 18674 1 1  69 ARG HG3  H  -67.160   22.164  -49.720 1.00 . A A .  69 ARG HG3  1 1 
       12 18675 1 1  69 ARG HH11 H  -64.236   24.536  -49.184 1.00 . A A .  69 ARG HH11 1 1 
       12 18676 1 1  69 ARG HH12 H  -63.232   25.332  -48.020 1.00 . A A .  69 ARG HH12 1 1 
       12 18677 1 1  69 ARG HH21 H  -62.808   22.484  -45.996 1.00 . A A .  69 ARG HH21 1 1 
       12 18678 1 1  69 ARG HH22 H  -62.416   24.156  -46.196 1.00 . A A .  69 ARG HH22 1 1 
       12 18679 1 1  69 ARG N    N  -68.980   23.972  -49.784 1.00 . A A .  69 ARG N    1 1 
       12 18680 1 1  69 ARG NE   N  -64.224   22.268  -48.076 1.00 . A A .  69 ARG NE   1 1 
       12 18681 1 1  69 ARG NH1  N  -63.700   24.508  -48.344 1.00 . A A .  69 ARG NH1  1 1 
       12 18682 1 1  69 ARG NH2  N  -62.880   23.336  -46.516 1.00 . A A .  69 ARG NH2  1 1 
       12 18683 1 1  69 ARG O    O  -68.224   26.736  -47.800 1.00 . A A .  69 ARG O    1 1 
       12 18684 1 1  70 PRO C    C  -69.728   28.568  -49.984 1.00 . A A .  70 PRO C    1 1 
       12 18685 1 1  70 PRO CA   C  -68.312   28.068  -50.276 1.00 . A A .  70 PRO CA   1 1 
       12 18686 1 1  70 PRO CB   C  -67.884   28.300  -51.716 1.00 . A A .  70 PRO CB   1 1 
       12 18687 1 1  70 PRO CD   C  -68.168   25.888  -51.348 1.00 . A A .  70 PRO CD   1 1 
       12 18688 1 1  70 PRO CG   C  -68.016   26.960  -52.416 1.00 . A A .  70 PRO CG   1 1 
       12 18689 1 1  70 PRO HA   H  -67.712   28.540  -49.632 1.00 . A A .  70 PRO HA   1 1 
       12 18690 1 1  70 PRO HB2  H  -68.516   29.052  -52.192 1.00 . A A .  70 PRO HB2  1 1 
       12 18691 1 1  70 PRO HB3  H  -66.860   28.668  -51.768 1.00 . A A .  70 PRO HB3  1 1 
       12 18692 1 1  70 PRO HD2  H  -69.076   25.304  -51.496 1.00 . A A .  70 PRO HD2  1 1 
       12 18693 1 1  70 PRO HD3  H  -67.332   25.192  -51.364 1.00 . A A .  70 PRO HD3  1 1 
       12 18694 1 1  70 PRO HG2  H  -68.880   26.956  -53.084 1.00 . A A .  70 PRO HG2  1 1 
       12 18695 1 1  70 PRO HG3  H  -67.140   26.760  -53.032 1.00 . A A .  70 PRO HG3  1 1 
       12 18696 1 1  70 PRO N    N  -68.216   26.628  -50.088 1.00 . A A .  70 PRO N    1 1 
       12 18697 1 1  70 PRO O    O  -70.372   29.160  -50.848 1.00 . A A .  70 PRO O    1 1 
       12 18698 1 1  71 PHE C    C  -71.564   28.884  -46.820 1.00 . A A .  71 PHE C    1 1 
       12 18699 1 1  71 PHE CA   C  -71.492   28.732  -48.340 1.00 . A A .  71 PHE CA   1 1 
       12 18700 1 1  71 PHE CB   C  -72.468   27.632  -48.776 1.00 . A A .  71 PHE CB   1 1 
       12 18701 1 1  71 PHE CD1  C  -71.664   26.176  -46.904 1.00 . A A .  71 PHE CD1  1 1 
       12 18702 1 1  71 PHE CD2  C  -73.900   25.940  -47.612 1.00 . A A .  71 PHE CD2  1 1 
       12 18703 1 1  71 PHE CE1  C  -71.864   25.164  -45.928 1.00 . A A .  71 PHE CE1  1 1 
       12 18704 1 1  71 PHE CE2  C  -74.100   24.928  -46.636 1.00 . A A .  71 PHE CE2  1 1 
       12 18705 1 1  71 PHE CG   C  -72.684   26.544  -47.724 1.00 . A A .  71 PHE CG   1 1 
       12 18706 1 1  71 PHE CZ   C  -73.080   24.560  -45.816 1.00 . A A .  71 PHE CZ   1 1 
       12 18707 1 1  71 PHE H    H  -69.636   27.832  -48.064 1.00 . A A .  71 PHE H    1 1 
       12 18708 1 1  71 PHE HA   H  -71.692   29.692  -48.812 1.00 . A A .  71 PHE HA   1 1 
       12 18709 1 1  71 PHE HB2  H  -73.428   28.088  -49.016 1.00 . A A .  71 PHE HB2  1 1 
       12 18710 1 1  71 PHE HB3  H  -72.092   27.172  -49.688 1.00 . A A .  71 PHE HB3  1 1 
       12 18711 1 1  71 PHE HD1  H  -70.692   26.660  -46.996 1.00 . A A .  71 PHE HD1  1 1 
       12 18712 1 1  71 PHE HD2  H  -74.716   26.232  -48.268 1.00 . A A .  71 PHE HD2  1 1 
       12 18713 1 1  71 PHE HE1  H  -71.048   24.868  -45.272 1.00 . A A .  71 PHE HE1  1 1 
       12 18714 1 1  71 PHE HE2  H  -75.072   24.444  -46.544 1.00 . A A .  71 PHE HE2  1 1 
       12 18715 1 1  71 PHE HZ   H  -73.236   23.788  -45.068 1.00 . A A .  71 PHE HZ   1 1 
       12 18716 1 1  71 PHE N    N  -70.168   28.312  -48.760 1.00 . A A .  71 PHE N    1 1 
       12 18717 1 1  71 PHE O    O  -70.536   29.040  -46.160 1.00 . A A .  71 PHE O    1 1 
       12 18718 1 1  72 ASN C    C  -74.368   28.380  -44.516 1.00 . A A .  72 ASN C    1 1 
       12 18719 1 1  72 ASN CA   C  -73.004   28.972  -44.876 1.00 . A A .  72 ASN CA   1 1 
       12 18720 1 1  72 ASN CB   C  -73.004   30.444  -44.456 1.00 . A A .  72 ASN CB   1 1 
       12 18721 1 1  72 ASN CG   C  -72.364   31.324  -45.532 1.00 . A A .  72 ASN CG   1 1 
       12 18722 1 1  72 ASN H    H  -73.616   28.712  -46.852 1.00 . A A .  72 ASN H    1 1 
       12 18723 1 1  72 ASN HA   H  -72.180   28.436  -44.412 1.00 . A A .  72 ASN HA   1 1 
       12 18724 1 1  72 ASN HB2  H  -74.024   30.772  -44.272 1.00 . A A .  72 ASN HB2  1 1 
       12 18725 1 1  72 ASN HB3  H  -72.456   30.556  -43.516 1.00 . A A .  72 ASN HB3  1 1 
       12 18726 1 1  72 ASN HD21 H  -74.032   31.084  -46.652 1.00 . A A .  72 ASN HD21 1 1 
       12 18727 1 1  72 ASN HD22 H  -72.796   32.068  -47.364 1.00 . A A .  72 ASN HD22 1 1 
       12 18728 1 1  72 ASN N    N  -72.784   28.840  -46.308 1.00 . A A .  72 ASN N    1 1 
       12 18729 1 1  72 ASN ND2  N  -73.128   31.504  -46.604 1.00 . A A .  72 ASN ND2  1 1 
       12 18730 1 1  72 ASN O    O  -74.892   27.532  -45.240 1.00 . A A .  72 ASN O    1 1 
       12 18731 1 1  72 ASN OD1  O  -71.248   31.804  -45.396 1.00 . A A .  72 ASN OD1  1 1 
       12 18732 1 1  73 MET C    C  -77.328   29.228  -43.496 1.00 . A A .  73 MET C    1 1 
       12 18733 1 1  73 MET CA   C  -76.192   28.372  -42.932 1.00 . A A .  73 MET CA   1 1 
       12 18734 1 1  73 MET CB   C  -76.232   28.412  -41.404 1.00 . A A .  73 MET CB   1 1 
       12 18735 1 1  73 MET CE   C  -73.912   26.888  -38.456 1.00 . A A .  73 MET CE   1 1 
       12 18736 1 1  73 MET CG   C  -75.204   27.452  -40.804 1.00 . A A .  73 MET CG   1 1 
       12 18737 1 1  73 MET H    H  -74.468   29.532  -42.816 1.00 . A A .  73 MET H    1 1 
       12 18738 1 1  73 MET HA   H  -76.280   27.348  -43.304 1.00 . A A .  73 MET HA   1 1 
       12 18739 1 1  73 MET HB2  H  -76.032   29.428  -41.060 1.00 . A A .  73 MET HB2  1 1 
       12 18740 1 1  73 MET HB3  H  -77.228   28.148  -41.052 1.00 . A A .  73 MET HB3  1 1 
       12 18741 1 1  73 MET HE1  H  -73.692   27.608  -37.668 1.00 . A A .  73 MET HE1  1 1 
       12 18742 1 1  73 MET HE2  H  -73.844   25.876  -38.060 1.00 . A A .  73 MET HE2  1 1 
       12 18743 1 1  73 MET HE3  H  -73.196   27.012  -39.268 1.00 . A A .  73 MET HE3  1 1 
       12 18744 1 1  73 MET HG2  H  -75.216   26.508  -41.344 1.00 . A A .  73 MET HG2  1 1 
       12 18745 1 1  73 MET HG3  H  -74.200   27.868  -40.912 1.00 . A A .  73 MET HG3  1 1 
       12 18746 1 1  73 MET N    N  -74.904   28.844  -43.396 1.00 . A A .  73 MET N    1 1 
       12 18747 1 1  73 MET O    O  -78.372   28.704  -43.880 1.00 . A A .  73 MET O    1 1 
       12 18748 1 1  73 MET SD   S  -75.564   27.172  -39.076 1.00 . A A .  73 MET SD   1 1 
       12 18749 1 1  74 GLN C    C  -78.540   31.036  -45.428 1.00 . A A .  74 GLN C    1 1 
       12 18750 1 1  74 GLN CA   C  -78.072   31.464  -44.036 1.00 . A A .  74 GLN CA   1 1 
       12 18751 1 1  74 GLN CB   C  -77.520   32.892  -44.056 1.00 . A A .  74 GLN CB   1 1 
       12 18752 1 1  74 GLN CD   C  -78.520   35.156  -44.528 1.00 . A A .  74 GLN CD   1 1 
       12 18753 1 1  74 GLN CG   C  -78.596   33.904  -43.656 1.00 . A A .  74 GLN CG   1 1 
       12 18754 1 1  74 GLN H    H  -76.232   30.948  -43.208 1.00 . A A .  74 GLN H    1 1 
       12 18755 1 1  74 GLN HA   H  -78.908   31.416  -43.336 1.00 . A A .  74 GLN HA   1 1 
       12 18756 1 1  74 GLN HB2  H  -76.676   32.968  -43.372 1.00 . A A .  74 GLN HB2  1 1 
       12 18757 1 1  74 GLN HB3  H  -77.144   33.124  -45.052 1.00 . A A .  74 GLN HB3  1 1 
       12 18758 1 1  74 GLN HE21 H  -78.080   36.228  -42.868 1.00 . A A .  74 GLN HE21 1 1 
       12 18759 1 1  74 GLN HE22 H  -78.152   37.140  -44.336 1.00 . A A .  74 GLN HE22 1 1 
       12 18760 1 1  74 GLN HG2  H  -79.584   33.448  -43.756 1.00 . A A .  74 GLN HG2  1 1 
       12 18761 1 1  74 GLN HG3  H  -78.476   34.176  -42.608 1.00 . A A .  74 GLN HG3  1 1 
       12 18762 1 1  74 GLN N    N  -77.084   30.528  -43.524 1.00 . A A .  74 GLN N    1 1 
       12 18763 1 1  74 GLN NE2  N  -78.224   36.268  -43.856 1.00 . A A .  74 GLN NE2  1 1 
       12 18764 1 1  74 GLN O    O  -79.696   31.248  -45.792 1.00 . A A .  74 GLN O    1 1 
       12 18765 1 1  74 GLN OE1  O  -78.712   35.120  -45.732 1.00 . A A .  74 GLN OE1  1 1 
       12 18766 1 1  75 GLU C    C  -78.860   28.784  -47.468 1.00 . A A .  75 GLU C    1 1 
       12 18767 1 1  75 GLU CA   C  -77.916   29.988  -47.516 1.00 . A A .  75 GLU CA   1 1 
       12 18768 1 1  75 GLU CB   C  -76.636   29.648  -48.280 1.00 . A A .  75 GLU CB   1 1 
       12 18769 1 1  75 GLU CD   C  -76.696   27.276  -49.136 1.00 . A A .  75 GLU CD   1 1 
       12 18770 1 1  75 GLU CG   C  -76.208   28.204  -48.020 1.00 . A A .  75 GLU CG   1 1 
       12 18771 1 1  75 GLU H    H  -76.676   30.280  -45.868 1.00 . A A .  75 GLU H    1 1 
       12 18772 1 1  75 GLU HA   H  -78.412   30.828  -48.004 1.00 . A A .  75 GLU HA   1 1 
       12 18773 1 1  75 GLU HB2  H  -76.796   29.800  -49.348 1.00 . A A .  75 GLU HB2  1 1 
       12 18774 1 1  75 GLU HB3  H  -75.836   30.328  -47.980 1.00 . A A .  75 GLU HB3  1 1 
       12 18775 1 1  75 GLU HG2  H  -75.120   28.152  -47.948 1.00 . A A .  75 GLU HG2  1 1 
       12 18776 1 1  75 GLU HG3  H  -76.608   27.872  -47.060 1.00 . A A .  75 GLU HG3  1 1 
       12 18777 1 1  75 GLU N    N  -77.616   30.448  -46.172 1.00 . A A .  75 GLU N    1 1 
       12 18778 1 1  75 GLU O    O  -79.596   28.528  -48.420 1.00 . A A .  75 GLU O    1 1 
       12 18779 1 1  75 GLU OE1  O  -76.060   27.304  -50.212 1.00 . A A .  75 GLU OE1  1 1 
       12 18780 1 1  75 GLU OE2  O  -77.692   26.564  -48.884 1.00 . A A .  75 GLU OE2  1 1 
       12 18781 1 1  76 LEU C    C  -81.116   27.340  -46.112 1.00 . A A .  76 LEU C    1 1 
       12 18782 1 1  76 LEU CA   C  -79.652   26.908  -46.164 1.00 . A A .  76 LEU CA   1 1 
       12 18783 1 1  76 LEU CB   C  -79.200   26.112  -44.936 1.00 . A A .  76 LEU CB   1 1 
       12 18784 1 1  76 LEU CD1  C  -77.424   24.844  -43.672 1.00 . A A .  76 LEU CD1  1 1 
       12 18785 1 1  76 LEU CD2  C  -77.416   24.868  -46.208 1.00 . A A .  76 LEU CD2  1 1 
       12 18786 1 1  76 LEU CG   C  -77.744   25.648  -44.932 1.00 . A A .  76 LEU CG   1 1 
       12 18787 1 1  76 LEU H    H  -78.208   28.292  -45.576 1.00 . A A .  76 LEU H    1 1 
       12 18788 1 1  76 LEU HA   H  -79.512   26.264  -47.032 1.00 . A A .  76 LEU HA   1 1 
       12 18789 1 1  76 LEU HB2  H  -79.368   26.728  -44.048 1.00 . A A .  76 LEU HB2  1 1 
       12 18790 1 1  76 LEU HB3  H  -79.840   25.236  -44.840 1.00 . A A .  76 LEU HB3  1 1 
       12 18791 1 1  76 LEU HD11 H  -77.128   23.836  -43.948 1.00 . A A .  76 LEU HD11 1 1 
       12 18792 1 1  76 LEU HD12 H  -76.612   25.328  -43.128 1.00 . A A .  76 LEU HD12 1 1 
       12 18793 1 1  76 LEU HD13 H  -78.312   24.800  -43.036 1.00 . A A .  76 LEU HD13 1 1 
       12 18794 1 1  76 LEU HD21 H  -76.908   23.940  -45.944 1.00 . A A .  76 LEU HD21 1 1 
       12 18795 1 1  76 LEU HD22 H  -78.336   24.640  -46.740 1.00 . A A .  76 LEU HD22 1 1 
       12 18796 1 1  76 LEU HD23 H  -76.768   25.472  -46.844 1.00 . A A .  76 LEU HD23 1 1 
       12 18797 1 1  76 LEU HG   H  -77.104   26.532  -44.920 1.00 . A A .  76 LEU HG   1 1 
       12 18798 1 1  76 LEU N    N  -78.808   28.076  -46.348 1.00 . A A .  76 LEU N    1 1 
       12 18799 1 1  76 LEU O    O  -81.948   26.820  -46.852 1.00 . A A .  76 LEU O    1 1 
       12 18800 1 1  77 GLU C    C  -83.140   29.632  -46.296 1.00 . A A .  77 GLU C    1 1 
       12 18801 1 1  77 GLU CA   C  -82.740   28.800  -45.076 1.00 . A A .  77 GLU CA   1 1 
       12 18802 1 1  77 GLU CB   C  -82.872   29.620  -43.788 1.00 . A A .  77 GLU CB   1 1 
       12 18803 1 1  77 GLU CD   C  -82.948   28.880  -41.376 1.00 . A A .  77 GLU CD   1 1 
       12 18804 1 1  77 GLU CG   C  -82.092   28.968  -42.644 1.00 . A A .  77 GLU CG   1 1 
       12 18805 1 1  77 GLU H    H  -80.708   28.712  -44.632 1.00 . A A .  77 GLU H    1 1 
       12 18806 1 1  77 GLU HA   H  -83.376   27.920  -45.004 1.00 . A A .  77 GLU HA   1 1 
       12 18807 1 1  77 GLU HB2  H  -82.504   30.632  -43.956 1.00 . A A .  77 GLU HB2  1 1 
       12 18808 1 1  77 GLU HB3  H  -83.924   29.704  -43.512 1.00 . A A .  77 GLU HB3  1 1 
       12 18809 1 1  77 GLU HG2  H  -81.768   27.972  -42.940 1.00 . A A .  77 GLU HG2  1 1 
       12 18810 1 1  77 GLU HG3  H  -81.192   29.548  -42.436 1.00 . A A .  77 GLU HG3  1 1 
       12 18811 1 1  77 GLU N    N  -81.388   28.292  -45.232 1.00 . A A .  77 GLU N    1 1 
       12 18812 1 1  77 GLU O    O  -84.316   29.932  -46.492 1.00 . A A .  77 GLU O    1 1 
       12 18813 1 1  77 GLU OE1  O  -83.688   27.876  -41.264 1.00 . A A .  77 GLU OE1  1 1 
       12 18814 1 1  77 GLU OE2  O  -82.844   29.816  -40.556 1.00 . A A .  77 GLU OE2  1 1 
       12 18815 1 1  78 ILE C    C  -82.616   29.840  -49.468 1.00 . A A .  78 ILE C    1 1 
       12 18816 1 1  78 ILE CA   C  -82.368   30.776  -48.284 1.00 . A A .  78 ILE CA   1 1 
       12 18817 1 1  78 ILE CB   C  -81.216   31.760  -48.504 1.00 . A A .  78 ILE CB   1 1 
       12 18818 1 1  78 ILE CD1  C  -82.640   33.764  -49.060 1.00 . A A .  78 ILE CD1  1 1 
       12 18819 1 1  78 ILE CG1  C  -81.616   33.176  -48.088 1.00 . A A .  78 ILE CG1  1 1 
       12 18820 1 1  78 ILE CG2  C  -80.720   31.704  -49.952 1.00 . A A .  78 ILE CG2  1 1 
       12 18821 1 1  78 ILE H    H  -81.180   29.740  -46.920 1.00 . A A .  78 ILE H    1 1 
       12 18822 1 1  78 ILE HA   H  -83.268   31.368  -48.112 1.00 . A A .  78 ILE HA   1 1 
       12 18823 1 1  78 ILE HB   H  -80.384   31.460  -47.868 1.00 . A A .  78 ILE HB   1 1 
       12 18824 1 1  78 ILE HD11 H  -82.972   32.992  -49.756 1.00 . A A .  78 ILE HD11 1 1 
       12 18825 1 1  78 ILE HD12 H  -83.496   34.140  -48.500 1.00 . A A .  78 ILE HD12 1 1 
       12 18826 1 1  78 ILE HD13 H  -82.184   34.580  -49.620 1.00 . A A .  78 ILE HD13 1 1 
       12 18827 1 1  78 ILE HG12 H  -82.032   33.160  -47.080 1.00 . A A .  78 ILE HG12 1 1 
       12 18828 1 1  78 ILE HG13 H  -80.732   33.812  -48.056 1.00 . A A .  78 ILE HG13 1 1 
       12 18829 1 1  78 ILE HG21 H  -81.576   31.664  -50.628 1.00 . A A .  78 ILE HG21 1 1 
       12 18830 1 1  78 ILE HG22 H  -80.132   32.596  -50.168 1.00 . A A .  78 ILE HG22 1 1 
       12 18831 1 1  78 ILE HG23 H  -80.104   30.816  -50.092 1.00 . A A .  78 ILE HG23 1 1 
       12 18832 1 1  78 ILE N    N  -82.136   29.984  -47.084 1.00 . A A .  78 ILE N    1 1 
       12 18833 1 1  78 ILE O    O  -83.704   29.832  -50.036 1.00 . A A .  78 ILE O    1 1 
       12 18834 1 1  79 ASN C    C  -82.552   26.956  -50.496 1.00 . A A .  79 ASN C    1 1 
       12 18835 1 1  79 ASN CA   C  -81.680   28.140  -50.908 1.00 . A A .  79 ASN CA   1 1 
       12 18836 1 1  79 ASN CB   C  -80.300   27.600  -51.292 1.00 . A A .  79 ASN CB   1 1 
       12 18837 1 1  79 ASN CG   C  -79.664   28.444  -52.396 1.00 . A A .  79 ASN CG   1 1 
       12 18838 1 1  79 ASN H    H  -80.704   29.092  -49.332 1.00 . A A .  79 ASN H    1 1 
       12 18839 1 1  79 ASN HA   H  -82.108   28.708  -51.732 1.00 . A A .  79 ASN HA   1 1 
       12 18840 1 1  79 ASN HB2  H  -79.652   27.596  -50.412 1.00 . A A .  79 ASN HB2  1 1 
       12 18841 1 1  79 ASN HB3  H  -80.388   26.564  -51.624 1.00 . A A .  79 ASN HB3  1 1 
       12 18842 1 1  79 ASN HD21 H  -78.788   29.576  -50.964 1.00 . A A .  79 ASN HD21 1 1 
       12 18843 1 1  79 ASN HD22 H  -78.444   30.048  -52.596 1.00 . A A .  79 ASN HD22 1 1 
       12 18844 1 1  79 ASN N    N  -81.584   29.076  -49.804 1.00 . A A .  79 ASN N    1 1 
       12 18845 1 1  79 ASN ND2  N  -78.904   29.436  -51.948 1.00 . A A .  79 ASN ND2  1 1 
       12 18846 1 1  79 ASN O    O  -82.060   25.836  -50.344 1.00 . A A .  79 ASN O    1 1 
       12 18847 1 1  79 ASN OD1  O  -79.856   28.212  -53.580 1.00 . A A .  79 ASN OD1  1 1 
       12 18848 1 1  80 LEU C    C  -86.068   26.364  -50.756 1.00 . A A .  80 LEU C    1 1 
       12 18849 1 1  80 LEU CA   C  -84.784   26.208  -49.936 1.00 . A A .  80 LEU CA   1 1 
       12 18850 1 1  80 LEU CB   C  -85.012   26.240  -48.424 1.00 . A A .  80 LEU CB   1 1 
       12 18851 1 1  80 LEU CD1  C  -86.380   28.348  -48.644 1.00 . A A .  80 LEU CD1  1 1 
       12 18852 1 1  80 LEU CD2  C  -85.728   27.484  -46.348 1.00 . A A .  80 LEU CD2  1 1 
       12 18853 1 1  80 LEU CG   C  -85.320   27.612  -47.820 1.00 . A A .  80 LEU CG   1 1 
       12 18854 1 1  80 LEU H    H  -84.228   28.148  -50.452 1.00 . A A .  80 LEU H    1 1 
       12 18855 1 1  80 LEU HA   H  -84.336   25.244  -50.172 1.00 . A A .  80 LEU HA   1 1 
       12 18856 1 1  80 LEU HB2  H  -85.840   25.568  -48.184 1.00 . A A .  80 LEU HB2  1 1 
       12 18857 1 1  80 LEU HB3  H  -84.124   25.840  -47.932 1.00 . A A .  80 LEU HB3  1 1 
       12 18858 1 1  80 LEU HD11 H  -87.168   27.652  -48.932 1.00 . A A .  80 LEU HD11 1 1 
       12 18859 1 1  80 LEU HD12 H  -86.808   29.156  -48.048 1.00 . A A .  80 LEU HD12 1 1 
       12 18860 1 1  80 LEU HD13 H  -85.916   28.764  -49.540 1.00 . A A .  80 LEU HD13 1 1 
       12 18861 1 1  80 LEU HD21 H  -85.860   28.480  -45.920 1.00 . A A .  80 LEU HD21 1 1 
       12 18862 1 1  80 LEU HD22 H  -86.660   26.928  -46.276 1.00 . A A .  80 LEU HD22 1 1 
       12 18863 1 1  80 LEU HD23 H  -84.948   26.956  -45.800 1.00 . A A .  80 LEU HD23 1 1 
       12 18864 1 1  80 LEU HG   H  -84.412   28.212  -47.852 1.00 . A A .  80 LEU HG   1 1 
       12 18865 1 1  80 LEU N    N  -83.836   27.236  -50.328 1.00 . A A .  80 LEU N    1 1 
       12 18866 1 1  80 LEU O    O  -86.308   27.416  -51.340 1.00 . A A .  80 LEU O    1 1 
       12 18867 1 1  81 ALA C    C  -89.276   25.308  -50.520 1.00 . A A .  81 ALA C    1 1 
       12 18868 1 1  81 ALA CA   C  -88.108   25.304  -51.504 1.00 . A A .  81 ALA CA   1 1 
       12 18869 1 1  81 ALA CB   C  -88.148   24.100  -52.452 1.00 . A A .  81 ALA CB   1 1 
       12 18870 1 1  81 ALA H    H  -86.652   24.448  -50.288 1.00 . A A .  81 ALA H    1 1 
       12 18871 1 1  81 ALA HA   H  -88.140   26.216  -52.100 1.00 . A A .  81 ALA HA   1 1 
       12 18872 1 1  81 ALA HB1  H  -89.072   24.120  -53.024 1.00 . A A .  81 ALA HB1  1 1 
       12 18873 1 1  81 ALA HB2  H  -87.296   24.144  -53.132 1.00 . A A .  81 ALA HB2  1 1 
       12 18874 1 1  81 ALA HB3  H  -88.100   23.184  -51.868 1.00 . A A .  81 ALA HB3  1 1 
       12 18875 1 1  81 ALA N    N  -86.856   25.300  -50.768 1.00 . A A .  81 ALA N    1 1 
       12 18876 1 1  81 ALA O    O  -90.128   26.196  -50.564 1.00 . A A .  81 ALA O    1 1 
       12 18877 1 1  82 SER C    C  -89.964   23.108  -47.636 1.00 . A A .  82 SER C    1 1 
       12 18878 1 1  82 SER CA   C  -90.328   24.192  -48.652 1.00 . A A .  82 SER CA   1 1 
       12 18879 1 1  82 SER CB   C  -91.676   23.876  -49.304 1.00 . A A .  82 SER CB   1 1 
       12 18880 1 1  82 SER H    H  -88.580   23.600  -49.616 1.00 . A A .  82 SER H    1 1 
       12 18881 1 1  82 SER HA   H  -90.380   25.164  -48.164 1.00 . A A .  82 SER HA   1 1 
       12 18882 1 1  82 SER HB2  H  -91.524   23.676  -50.364 1.00 . A A .  82 SER HB2  1 1 
       12 18883 1 1  82 SER HB3  H  -92.092   22.976  -48.864 1.00 . A A .  82 SER HB3  1 1 
       12 18884 1 1  82 SER HG   H  -92.112   25.816  -49.076 1.00 . A A .  82 SER HG   1 1 
       12 18885 1 1  82 SER N    N  -89.280   24.312  -49.648 1.00 . A A .  82 SER N    1 1 
       12 18886 1 1  82 SER O    O  -88.832   22.628  -47.612 1.00 . A A .  82 SER O    1 1 
       12 18887 1 1  82 SER OG   O  -92.604   24.948  -49.156 1.00 . A A .  82 SER OG   1 1 
       12 18888 1 1  83 PHE C    C  -92.076   21.320  -45.172 1.00 . A A .  83 PHE C    1 1 
       12 18889 1 1  83 PHE CA   C  -90.748   21.724  -45.812 1.00 . A A .  83 PHE CA   1 1 
       12 18890 1 1  83 PHE CB   C  -89.840   22.328  -44.740 1.00 . A A .  83 PHE CB   1 1 
       12 18891 1 1  83 PHE CD1  C  -88.332   20.532  -43.860 1.00 . A A .  83 PHE CD1  1 1 
       12 18892 1 1  83 PHE CD2  C  -87.400   22.160  -45.288 1.00 . A A .  83 PHE CD2  1 1 
       12 18893 1 1  83 PHE CE1  C  -87.064   19.900  -43.752 1.00 . A A .  83 PHE CE1  1 1 
       12 18894 1 1  83 PHE CE2  C  -86.132   21.528  -45.180 1.00 . A A .  83 PHE CE2  1 1 
       12 18895 1 1  83 PHE CG   C  -88.472   21.648  -44.624 1.00 . A A .  83 PHE CG   1 1 
       12 18896 1 1  83 PHE CZ   C  -85.992   20.412  -44.416 1.00 . A A .  83 PHE CZ   1 1 
       12 18897 1 1  83 PHE H    H  -91.868   23.140  -46.852 1.00 . A A .  83 PHE H    1 1 
       12 18898 1 1  83 PHE HA   H  -90.308   20.860  -46.308 1.00 . A A .  83 PHE HA   1 1 
       12 18899 1 1  83 PHE HB2  H  -89.688   23.388  -44.960 1.00 . A A .  83 PHE HB2  1 1 
       12 18900 1 1  83 PHE HB3  H  -90.344   22.272  -43.776 1.00 . A A .  83 PHE HB3  1 1 
       12 18901 1 1  83 PHE HD1  H  -89.192   20.124  -43.332 1.00 . A A .  83 PHE HD1  1 1 
       12 18902 1 1  83 PHE HD2  H  -87.512   23.056  -45.900 1.00 . A A .  83 PHE HD2  1 1 
       12 18903 1 1  83 PHE HE1  H  -86.952   19.008  -43.140 1.00 . A A .  83 PHE HE1  1 1 
       12 18904 1 1  83 PHE HE2  H  -85.272   21.936  -45.708 1.00 . A A .  83 PHE HE2  1 1 
       12 18905 1 1  83 PHE HZ   H  -85.020   19.928  -44.332 1.00 . A A .  83 PHE HZ   1 1 
       12 18906 1 1  83 PHE N    N  -90.948   22.744  -46.824 1.00 . A A .  83 PHE N    1 1 
       12 18907 1 1  83 PHE O    O  -92.744   22.144  -44.548 1.00 . A A .  83 PHE O    1 1 
       12 18908 1 1  84 ALA C    C  -93.396   19.036  -43.360 1.00 . A A .  84 ALA C    1 1 
       12 18909 1 1  84 ALA CA   C  -93.652   19.524  -44.788 1.00 . A A .  84 ALA CA   1 1 
       12 18910 1 1  84 ALA CB   C  -94.192   18.420  -45.696 1.00 . A A .  84 ALA CB   1 1 
       12 18911 1 1  84 ALA H    H  -91.864   19.384  -45.848 1.00 . A A .  84 ALA H    1 1 
       12 18912 1 1  84 ALA HA   H  -94.376   20.340  -44.756 1.00 . A A .  84 ALA HA   1 1 
       12 18913 1 1  84 ALA HB1  H  -93.360   17.820  -46.068 1.00 . A A .  84 ALA HB1  1 1 
       12 18914 1 1  84 ALA HB2  H  -94.872   17.784  -45.128 1.00 . A A .  84 ALA HB2  1 1 
       12 18915 1 1  84 ALA HB3  H  -94.724   18.868  -46.536 1.00 . A A .  84 ALA HB3  1 1 
       12 18916 1 1  84 ALA N    N  -92.416   20.048  -45.340 1.00 . A A .  84 ALA N    1 1 
       12 18917 1 1  84 ALA O    O  -94.224   18.332  -42.784 1.00 . A A .  84 ALA O    1 1 
       12 18918 1 1  85 GLY C    C  -91.016   20.112  -40.816 1.00 . A A .  85 GLY C    1 1 
       12 18919 1 1  85 GLY CA   C  -91.872   19.032  -41.480 1.00 . A A .  85 GLY CA   1 1 
       12 18920 1 1  85 GLY H    H  -91.576   19.996  -43.304 1.00 . A A .  85 GLY H    1 1 
       12 18921 1 1  85 GLY HA2  H  -92.768   18.860  -40.888 1.00 . A A .  85 GLY HA2  1 1 
       12 18922 1 1  85 GLY HA3  H  -91.320   18.096  -41.512 1.00 . A A .  85 GLY HA3  1 1 
       12 18923 1 1  85 GLY N    N  -92.248   19.424  -42.832 1.00 . A A .  85 GLY N    1 1 
       12 18924 1 1  85 GLY O    O  -90.904   21.228  -41.328 1.00 . A A .  85 GLY O    1 1 
       12 18925 1 1  86 GLN C    C  -88.152   20.152  -38.892 1.00 . A A .  86 GLN C    1 1 
       12 18926 1 1  86 GLN CA   C  -89.588   20.668  -38.944 1.00 . A A .  86 GLN CA   1 1 
       12 18927 1 1  86 GLN CB   C  -90.136   20.900  -37.536 1.00 . A A .  86 GLN CB   1 1 
       12 18928 1 1  86 GLN CD   C  -91.496   23.020  -37.628 1.00 . A A .  86 GLN CD   1 1 
       12 18929 1 1  86 GLN CG   C  -90.172   22.392  -37.200 1.00 . A A .  86 GLN CG   1 1 
       12 18930 1 1  86 GLN H    H  -90.528   18.836  -39.276 1.00 . A A .  86 GLN H    1 1 
       12 18931 1 1  86 GLN HA   H  -89.628   21.604  -39.500 1.00 . A A .  86 GLN HA   1 1 
       12 18932 1 1  86 GLN HB2  H  -91.144   20.484  -37.460 1.00 . A A .  86 GLN HB2  1 1 
       12 18933 1 1  86 GLN HB3  H  -89.520   20.372  -36.812 1.00 . A A .  86 GLN HB3  1 1 
       12 18934 1 1  86 GLN HE21 H  -90.448   24.352  -38.732 1.00 . A A .  86 GLN HE21 1 1 
       12 18935 1 1  86 GLN HE22 H  -92.172   24.532  -38.788 1.00 . A A .  86 GLN HE22 1 1 
       12 18936 1 1  86 GLN HG2  H  -90.032   22.528  -36.128 1.00 . A A .  86 GLN HG2  1 1 
       12 18937 1 1  86 GLN HG3  H  -89.344   22.900  -37.696 1.00 . A A .  86 GLN HG3  1 1 
       12 18938 1 1  86 GLN N    N  -90.432   19.744  -39.684 1.00 . A A .  86 GLN N    1 1 
       12 18939 1 1  86 GLN NE2  N  -91.360   24.052  -38.452 1.00 . A A .  86 GLN NE2  1 1 
       12 18940 1 1  86 GLN O    O  -87.924   18.944  -38.808 1.00 . A A .  86 GLN O    1 1 
       12 18941 1 1  86 GLN OE1  O  -92.572   22.596  -37.240 1.00 . A A .  86 GLN OE1  1 1 
       12 18942 1 1  87 ILE C    C  -85.120   21.524  -37.796 1.00 . A A .  87 ILE C    1 1 
       12 18943 1 1  87 ILE CA   C  -85.804   20.740  -38.916 1.00 . A A .  87 ILE CA   1 1 
       12 18944 1 1  87 ILE CB   C  -85.168   20.952  -40.288 1.00 . A A .  87 ILE CB   1 1 
       12 18945 1 1  87 ILE CD1  C  -84.532   22.680  -42.008 1.00 . A A .  87 ILE CD1  1 1 
       12 18946 1 1  87 ILE CG1  C  -85.408   22.376  -40.796 1.00 . A A .  87 ILE CG1  1 1 
       12 18947 1 1  87 ILE CG2  C  -85.652   19.896  -41.284 1.00 . A A .  87 ILE CG2  1 1 
       12 18948 1 1  87 ILE H    H  -87.408   22.068  -39.020 1.00 . A A .  87 ILE H    1 1 
       12 18949 1 1  87 ILE HA   H  -85.736   19.676  -38.684 1.00 . A A .  87 ILE HA   1 1 
       12 18950 1 1  87 ILE HB   H  -84.088   20.824  -40.188 1.00 . A A .  87 ILE HB   1 1 
       12 18951 1 1  87 ILE HD11 H  -84.116   23.688  -41.916 1.00 . A A .  87 ILE HD11 1 1 
       12 18952 1 1  87 ILE HD12 H  -83.716   21.960  -42.060 1.00 . A A .  87 ILE HD12 1 1 
       12 18953 1 1  87 ILE HD13 H  -85.132   22.620  -42.916 1.00 . A A .  87 ILE HD13 1 1 
       12 18954 1 1  87 ILE HG12 H  -86.460   22.496  -41.060 1.00 . A A .  87 ILE HG12 1 1 
       12 18955 1 1  87 ILE HG13 H  -85.196   23.088  -40.000 1.00 . A A .  87 ILE HG13 1 1 
       12 18956 1 1  87 ILE HG21 H  -86.728   20.004  -41.432 1.00 . A A .  87 ILE HG21 1 1 
       12 18957 1 1  87 ILE HG22 H  -85.140   20.036  -42.236 1.00 . A A .  87 ILE HG22 1 1 
       12 18958 1 1  87 ILE HG23 H  -85.436   18.904  -40.896 1.00 . A A .  87 ILE HG23 1 1 
       12 18959 1 1  87 ILE N    N  -87.216   21.088  -38.952 1.00 . A A .  87 ILE N    1 1 
       12 18960 1 1  87 ILE O    O  -85.368   22.716  -37.628 1.00 . A A .  87 ILE O    1 1 
       12 18961 1 1  88 GLN C    C  -82.052   21.208  -36.112 1.00 . A A .  88 GLN C    1 1 
       12 18962 1 1  88 GLN CA   C  -83.556   21.436  -35.952 1.00 . A A .  88 GLN CA   1 1 
       12 18963 1 1  88 GLN CB   C  -84.052   20.900  -34.608 1.00 . A A .  88 GLN CB   1 1 
       12 18964 1 1  88 GLN CD   C  -84.372   21.476  -32.172 1.00 . A A .  88 GLN CD   1 1 
       12 18965 1 1  88 GLN CG   C  -84.188   22.032  -33.588 1.00 . A A .  88 GLN CG   1 1 
       12 18966 1 1  88 GLN H    H  -84.084   19.852  -37.200 1.00 . A A .  88 GLN H    1 1 
       12 18967 1 1  88 GLN HA   H  -83.780   22.500  -36.020 1.00 . A A .  88 GLN HA   1 1 
       12 18968 1 1  88 GLN HB2  H  -85.012   20.408  -34.740 1.00 . A A .  88 GLN HB2  1 1 
       12 18969 1 1  88 GLN HB3  H  -83.356   20.152  -34.232 1.00 . A A .  88 GLN HB3  1 1 
       12 18970 1 1  88 GLN HE21 H  -83.588   23.192  -31.444 1.00 . A A .  88 GLN HE21 1 1 
       12 18971 1 1  88 GLN HE22 H  -84.048   22.024  -30.252 1.00 . A A .  88 GLN HE22 1 1 
       12 18972 1 1  88 GLN HG2  H  -83.304   22.668  -33.620 1.00 . A A .  88 GLN HG2  1 1 
       12 18973 1 1  88 GLN HG3  H  -85.040   22.660  -33.848 1.00 . A A .  88 GLN HG3  1 1 
       12 18974 1 1  88 GLN N    N  -84.276   20.820  -37.056 1.00 . A A .  88 GLN N    1 1 
       12 18975 1 1  88 GLN NE2  N  -83.968   22.300  -31.212 1.00 . A A .  88 GLN NE2  1 1 
       12 18976 1 1  88 GLN O    O  -81.588   20.068  -36.140 1.00 . A A .  88 GLN O    1 1 
       12 18977 1 1  88 GLN OE1  O  -84.848   20.372  -31.972 1.00 . A A .  88 GLN OE1  1 1 
       12 18978 1 1  89 ALA C    C  -79.224   22.320  -34.996 1.00 . A A .  89 ALA C    1 1 
       12 18979 1 1  89 ALA CA   C  -79.884   22.252  -36.372 1.00 . A A .  89 ALA CA   1 1 
       12 18980 1 1  89 ALA CB   C  -79.420   23.380  -37.296 1.00 . A A .  89 ALA CB   1 1 
       12 18981 1 1  89 ALA H    H  -81.708   23.236  -36.196 1.00 . A A .  89 ALA H    1 1 
       12 18982 1 1  89 ALA HA   H  -79.640   21.296  -36.836 1.00 . A A .  89 ALA HA   1 1 
       12 18983 1 1  89 ALA HB1  H  -80.288   23.896  -37.700 1.00 . A A .  89 ALA HB1  1 1 
       12 18984 1 1  89 ALA HB2  H  -78.804   24.076  -36.736 1.00 . A A .  89 ALA HB2  1 1 
       12 18985 1 1  89 ALA HB3  H  -78.836   22.960  -38.116 1.00 . A A .  89 ALA HB3  1 1 
       12 18986 1 1  89 ALA N    N  -81.328   22.316  -36.216 1.00 . A A .  89 ALA N    1 1 
       12 18987 1 1  89 ALA O    O  -79.688   23.040  -34.112 1.00 . A A .  89 ALA O    1 1 
       12 18988 1 1  90 ASP C    C  -75.972   21.972  -33.840 1.00 . A A .  90 ASP C    1 1 
       12 18989 1 1  90 ASP CA   C  -77.416   21.528  -33.596 1.00 . A A .  90 ASP CA   1 1 
       12 18990 1 1  90 ASP CB   C  -77.384   20.112  -33.016 1.00 . A A .  90 ASP CB   1 1 
       12 18991 1 1  90 ASP CG   C  -78.028   19.960  -31.640 1.00 . A A .  90 ASP CG   1 1 
       12 18992 1 1  90 ASP H    H  -77.772   20.980  -35.576 1.00 . A A .  90 ASP H    1 1 
       12 18993 1 1  90 ASP HA   H  -77.952   22.204  -32.932 1.00 . A A .  90 ASP HA   1 1 
       12 18994 1 1  90 ASP HB2  H  -77.884   19.440  -33.712 1.00 . A A .  90 ASP HB2  1 1 
       12 18995 1 1  90 ASP HB3  H  -76.344   19.784  -32.952 1.00 . A A .  90 ASP HB3  1 1 
       12 18996 1 1  90 ASP N    N  -78.144   21.560  -34.852 1.00 . A A .  90 ASP N    1 1 
       12 18997 1 1  90 ASP O    O  -75.612   22.356  -34.952 1.00 . A A .  90 ASP O    1 1 
       12 18998 1 1  90 ASP OD1  O  -78.252   21.012  -31.000 1.00 . A A .  90 ASP OD1  1 1 
       12 18999 1 1  90 ASP OD2  O  -78.284   18.800  -31.256 1.00 . A A .  90 ASP OD2  1 1 
       12 19000 1 1  91 GLU C    C  -73.244   22.044  -34.268 1.00 . A A .  91 GLU C    1 1 
       12 19001 1 1  91 GLU CA   C  -73.784   22.300  -32.860 1.00 . A A .  91 GLU CA   1 1 
       12 19002 1 1  91 GLU CB   C  -72.944   21.564  -31.812 1.00 . A A .  91 GLU CB   1 1 
       12 19003 1 1  91 GLU CD   C  -72.480   19.160  -31.204 1.00 . A A .  91 GLU CD   1 1 
       12 19004 1 1  91 GLU CG   C  -73.564   20.208  -31.468 1.00 . A A .  91 GLU CG   1 1 
       12 19005 1 1  91 GLU H    H  -75.480   21.596  -31.876 1.00 . A A .  91 GLU H    1 1 
       12 19006 1 1  91 GLU HA   H  -73.768   23.368  -32.644 1.00 . A A .  91 GLU HA   1 1 
       12 19007 1 1  91 GLU HB2  H  -71.932   21.420  -32.188 1.00 . A A .  91 GLU HB2  1 1 
       12 19008 1 1  91 GLU HB3  H  -72.868   22.172  -30.912 1.00 . A A .  91 GLU HB3  1 1 
       12 19009 1 1  91 GLU HG2  H  -74.200   20.308  -30.588 1.00 . A A .  91 GLU HG2  1 1 
       12 19010 1 1  91 GLU HG3  H  -74.204   19.876  -32.284 1.00 . A A .  91 GLU HG3  1 1 
       12 19011 1 1  91 GLU N    N  -75.180   21.908  -32.776 1.00 . A A .  91 GLU N    1 1 
       12 19012 1 1  91 GLU O    O  -72.728   22.956  -34.916 1.00 . A A .  91 GLU O    1 1 
       12 19013 1 1  91 GLU OE1  O  -71.488   19.168  -31.964 1.00 . A A .  91 GLU OE1  1 1 
       12 19014 1 1  91 GLU OE2  O  -72.664   18.380  -30.248 1.00 . A A .  91 GLU OE2  1 1 
       12 19015 1 1  92 ASP C    C  -73.760   19.252  -36.544 1.00 . A A .  92 ASP C    1 1 
       12 19016 1 1  92 ASP CA   C  -72.916   20.416  -36.028 1.00 . A A .  92 ASP CA   1 1 
       12 19017 1 1  92 ASP CB   C  -71.456   19.960  -35.984 1.00 . A A .  92 ASP CB   1 1 
       12 19018 1 1  92 ASP CG   C  -70.424   21.072  -36.192 1.00 . A A .  92 ASP CG   1 1 
       12 19019 1 1  92 ASP H    H  -73.804   20.064  -34.176 1.00 . A A .  92 ASP H    1 1 
       12 19020 1 1  92 ASP HA   H  -73.020   21.312  -36.640 1.00 . A A .  92 ASP HA   1 1 
       12 19021 1 1  92 ASP HB2  H  -71.268   19.484  -35.024 1.00 . A A .  92 ASP HB2  1 1 
       12 19022 1 1  92 ASP HB3  H  -71.304   19.200  -36.752 1.00 . A A .  92 ASP HB3  1 1 
       12 19023 1 1  92 ASP N    N  -73.380   20.800  -34.708 1.00 . A A .  92 ASP N    1 1 
       12 19024 1 1  92 ASP O    O  -73.244   18.152  -36.756 1.00 . A A .  92 ASP O    1 1 
       12 19025 1 1  92 ASP OD1  O  -70.816   22.108  -36.772 1.00 . A A .  92 ASP OD1  1 1 
       12 19026 1 1  92 ASP OD2  O  -69.268   20.860  -35.764 1.00 . A A .  92 ASP OD2  1 1 
       12 19027 1 1  93 GLN C    C  -77.344   19.124  -37.456 1.00 . A A .  93 GLN C    1 1 
       12 19028 1 1  93 GLN CA   C  -75.964   18.512  -37.216 1.00 . A A .  93 GLN CA   1 1 
       12 19029 1 1  93 GLN CB   C  -76.048   17.336  -36.240 1.00 . A A .  93 GLN CB   1 1 
       12 19030 1 1  93 GLN CD   C  -77.164   16.476  -34.148 1.00 . A A .  93 GLN CD   1 1 
       12 19031 1 1  93 GLN CG   C  -76.852   17.712  -34.996 1.00 . A A .  93 GLN CG   1 1 
       12 19032 1 1  93 GLN H    H  -75.452   20.420  -36.552 1.00 . A A .  93 GLN H    1 1 
       12 19033 1 1  93 GLN HA   H  -75.540   18.168  -38.156 1.00 . A A .  93 GLN HA   1 1 
       12 19034 1 1  93 GLN HB2  H  -76.512   16.484  -36.736 1.00 . A A .  93 GLN HB2  1 1 
       12 19035 1 1  93 GLN HB3  H  -75.044   17.028  -35.948 1.00 . A A .  93 GLN HB3  1 1 
       12 19036 1 1  93 GLN HE21 H  -79.100   17.060  -34.088 1.00 . A A .  93 GLN HE21 1 1 
       12 19037 1 1  93 GLN HE22 H  -78.740   15.592  -33.244 1.00 . A A .  93 GLN HE22 1 1 
       12 19038 1 1  93 GLN HG2  H  -76.292   18.432  -34.400 1.00 . A A .  93 GLN HG2  1 1 
       12 19039 1 1  93 GLN HG3  H  -77.784   18.196  -35.292 1.00 . A A .  93 GLN HG3  1 1 
       12 19040 1 1  93 GLN N    N  -75.040   19.528  -36.728 1.00 . A A .  93 GLN N    1 1 
       12 19041 1 1  93 GLN NE2  N  -78.440   16.368  -33.796 1.00 . A A .  93 GLN NE2  1 1 
       12 19042 1 1  93 GLN O    O  -77.580   20.288  -37.132 1.00 . A A .  93 GLN O    1 1 
       12 19043 1 1  93 GLN OE1  O  -76.300   15.672  -33.836 1.00 . A A .  93 GLN OE1  1 1 
       12 19044 1 1  94 ILE C    C  -80.524   17.556  -38.284 1.00 . A A .  94 ILE C    1 1 
       12 19045 1 1  94 ILE CA   C  -79.576   18.756  -38.312 1.00 . A A .  94 ILE CA   1 1 
       12 19046 1 1  94 ILE CB   C  -79.612   19.540  -39.628 1.00 . A A .  94 ILE CB   1 1 
       12 19047 1 1  94 ILE CD1  C  -81.120   20.524  -41.392 1.00 . A A .  94 ILE CD1  1 1 
       12 19048 1 1  94 ILE CG1  C  -81.040   19.972  -39.968 1.00 . A A .  94 ILE CG1  1 1 
       12 19049 1 1  94 ILE CG2  C  -78.972   18.736  -40.760 1.00 . A A .  94 ILE CG2  1 1 
       12 19050 1 1  94 ILE H    H  -78.028   17.368  -38.280 1.00 . A A .  94 ILE H    1 1 
       12 19051 1 1  94 ILE HA   H  -79.868   19.448  -37.524 1.00 . A A .  94 ILE HA   1 1 
       12 19052 1 1  94 ILE HB   H  -79.020   20.444  -39.500 1.00 . A A .  94 ILE HB   1 1 
       12 19053 1 1  94 ILE HD11 H  -81.288   19.704  -42.092 1.00 . A A .  94 ILE HD11 1 1 
       12 19054 1 1  94 ILE HD12 H  -81.944   21.236  -41.460 1.00 . A A .  94 ILE HD12 1 1 
       12 19055 1 1  94 ILE HD13 H  -80.184   21.028  -41.640 1.00 . A A .  94 ILE HD13 1 1 
       12 19056 1 1  94 ILE HG12 H  -81.716   19.124  -39.864 1.00 . A A .  94 ILE HG12 1 1 
       12 19057 1 1  94 ILE HG13 H  -81.372   20.732  -39.260 1.00 . A A .  94 ILE HG13 1 1 
       12 19058 1 1  94 ILE HG21 H  -79.060   19.288  -41.692 1.00 . A A .  94 ILE HG21 1 1 
       12 19059 1 1  94 ILE HG22 H  -77.920   18.564  -40.536 1.00 . A A .  94 ILE HG22 1 1 
       12 19060 1 1  94 ILE HG23 H  -79.480   17.776  -40.856 1.00 . A A .  94 ILE HG23 1 1 
       12 19061 1 1  94 ILE N    N  -78.224   18.312  -38.020 1.00 . A A .  94 ILE N    1 1 
       12 19062 1 1  94 ILE O    O  -80.360   16.616  -39.060 1.00 . A A .  94 ILE O    1 1 
       12 19063 1 1  95 ARG C    C  -83.828   17.008  -37.752 1.00 . A A .  95 ARG C    1 1 
       12 19064 1 1  95 ARG CA   C  -82.460   16.552  -37.240 1.00 . A A .  95 ARG CA   1 1 
       12 19065 1 1  95 ARG CB   C  -82.588   16.112  -35.784 1.00 . A A .  95 ARG CB   1 1 
       12 19066 1 1  95 ARG CD   C  -81.928   17.756  -33.988 1.00 . A A .  95 ARG CD   1 1 
       12 19067 1 1  95 ARG CG   C  -83.056   17.268  -34.900 1.00 . A A .  95 ARG CG   1 1 
       12 19068 1 1  95 ARG CZ   C  -81.880   18.760  -31.708 1.00 . A A .  95 ARG CZ   1 1 
       12 19069 1 1  95 ARG H    H  -81.612   18.392  -36.752 1.00 . A A .  95 ARG H    1 1 
       12 19070 1 1  95 ARG HA   H  -82.064   15.740  -37.848 1.00 . A A .  95 ARG HA   1 1 
       12 19071 1 1  95 ARG HB2  H  -83.292   15.280  -35.712 1.00 . A A .  95 ARG HB2  1 1 
       12 19072 1 1  95 ARG HB3  H  -81.624   15.744  -35.424 1.00 . A A .  95 ARG HB3  1 1 
       12 19073 1 1  95 ARG HD2  H  -81.112   17.036  -33.992 1.00 . A A .  95 ARG HD2  1 1 
       12 19074 1 1  95 ARG HD3  H  -81.528   18.696  -34.364 1.00 . A A .  95 ARG HD3  1 1 
       12 19075 1 1  95 ARG HE   H  -83.244   17.420  -32.332 1.00 . A A .  95 ARG HE   1 1 
       12 19076 1 1  95 ARG HG2  H  -83.408   18.088  -35.524 1.00 . A A .  95 ARG HG2  1 1 
       12 19077 1 1  95 ARG HG3  H  -83.904   16.944  -34.292 1.00 . A A .  95 ARG HG3  1 1 
       12 19078 1 1  95 ARG HH11 H  -80.400   19.400  -32.952 1.00 . A A .  95 ARG HH11 1 1 
       12 19079 1 1  95 ARG HH12 H  -80.380   20.088  -31.360 1.00 . A A .  95 ARG HH12 1 1 
       12 19080 1 1  95 ARG HH21 H  -83.212   18.328  -30.236 1.00 . A A .  95 ARG HH21 1 1 
       12 19081 1 1  95 ARG HH22 H  -81.988   19.472  -29.808 1.00 . A A .  95 ARG HH22 1 1 
       12 19082 1 1  95 ARG N    N  -81.488   17.624  -37.380 1.00 . A A .  95 ARG N    1 1 
       12 19083 1 1  95 ARG NE   N  -82.436   17.940  -32.608 1.00 . A A .  95 ARG NE   1 1 
       12 19084 1 1  95 ARG NH1  N  -80.796   19.476  -32.036 1.00 . A A .  95 ARG NH1  1 1 
       12 19085 1 1  95 ARG NH2  N  -82.404   18.860  -30.480 1.00 . A A .  95 ARG NH2  1 1 
       12 19086 1 1  95 ARG O    O  -84.192   18.172  -37.600 1.00 . A A .  95 ARG O    1 1 
       12 19087 1 1  96 PHE C    C  -86.960   15.712  -38.008 1.00 . A A .  96 PHE C    1 1 
       12 19088 1 1  96 PHE CA   C  -85.872   16.356  -38.868 1.00 . A A .  96 PHE CA   1 1 
       12 19089 1 1  96 PHE CB   C  -85.928   15.756  -40.276 1.00 . A A .  96 PHE CB   1 1 
       12 19090 1 1  96 PHE CD1  C  -83.848   16.884  -41.108 1.00 . A A .  96 PHE CD1  1 1 
       12 19091 1 1  96 PHE CD2  C  -85.768   16.948  -42.472 1.00 . A A .  96 PHE CD2  1 1 
       12 19092 1 1  96 PHE CE1  C  -83.132   17.624  -42.080 1.00 . A A .  96 PHE CE1  1 1 
       12 19093 1 1  96 PHE CE2  C  -85.048   17.692  -43.444 1.00 . A A .  96 PHE CE2  1 1 
       12 19094 1 1  96 PHE CG   C  -85.152   16.560  -41.324 1.00 . A A .  96 PHE CG   1 1 
       12 19095 1 1  96 PHE CZ   C  -83.744   18.016  -43.228 1.00 . A A .  96 PHE CZ   1 1 
       12 19096 1 1  96 PHE H    H  -84.244   15.120  -38.452 1.00 . A A .  96 PHE H    1 1 
       12 19097 1 1  96 PHE HA   H  -85.992   17.440  -38.856 1.00 . A A .  96 PHE HA   1 1 
       12 19098 1 1  96 PHE HB2  H  -85.532   14.744  -40.244 1.00 . A A .  96 PHE HB2  1 1 
       12 19099 1 1  96 PHE HB3  H  -86.972   15.684  -40.584 1.00 . A A .  96 PHE HB3  1 1 
       12 19100 1 1  96 PHE HD1  H  -83.356   16.572  -40.184 1.00 . A A .  96 PHE HD1  1 1 
       12 19101 1 1  96 PHE HD2  H  -86.812   16.688  -42.648 1.00 . A A .  96 PHE HD2  1 1 
       12 19102 1 1  96 PHE HE1  H  -82.088   17.884  -41.904 1.00 . A A .  96 PHE HE1  1 1 
       12 19103 1 1  96 PHE HE2  H  -85.540   18.004  -44.368 1.00 . A A .  96 PHE HE2  1 1 
       12 19104 1 1  96 PHE HZ   H  -83.192   18.584  -43.976 1.00 . A A .  96 PHE HZ   1 1 
       12 19105 1 1  96 PHE N    N  -84.548   16.064  -38.336 1.00 . A A .  96 PHE N    1 1 
       12 19106 1 1  96 PHE O    O  -87.008   14.492  -37.872 1.00 . A A .  96 PHE O    1 1 
       12 19107 1 1  97 TYR C    C  -90.224   16.724  -37.028 1.00 . A A .  97 TYR C    1 1 
       12 19108 1 1  97 TYR CA   C  -88.896   16.092  -36.612 1.00 . A A .  97 TYR CA   1 1 
       12 19109 1 1  97 TYR CB   C  -88.552   16.548  -35.188 1.00 . A A .  97 TYR CB   1 1 
       12 19110 1 1  97 TYR CD1  C  -87.540   18.832  -35.520 1.00 . A A .  97 TYR CD1  1 1 
       12 19111 1 1  97 TYR CD2  C  -89.596   18.668  -34.316 1.00 . A A .  97 TYR CD2  1 1 
       12 19112 1 1  97 TYR CE1  C  -87.548   20.260  -35.344 1.00 . A A .  97 TYR CE1  1 1 
       12 19113 1 1  97 TYR CE2  C  -89.608   20.100  -34.140 1.00 . A A .  97 TYR CE2  1 1 
       12 19114 1 1  97 TYR CG   C  -88.564   18.064  -35.004 1.00 . A A .  97 TYR CG   1 1 
       12 19115 1 1  97 TYR CZ   C  -88.580   20.824  -34.664 1.00 . A A .  97 TYR CZ   1 1 
       12 19116 1 1  97 TYR H    H  -87.760   17.556  -37.568 1.00 . A A .  97 TYR H    1 1 
       12 19117 1 1  97 TYR HA   H  -88.964   15.012  -36.720 1.00 . A A .  97 TYR HA   1 1 
       12 19118 1 1  97 TYR HB2  H  -89.264   16.100  -34.496 1.00 . A A .  97 TYR HB2  1 1 
       12 19119 1 1  97 TYR HB3  H  -87.568   16.164  -34.924 1.00 . A A .  97 TYR HB3  1 1 
       12 19120 1 1  97 TYR HD1  H  -86.724   18.356  -36.064 1.00 . A A .  97 TYR HD1  1 1 
       12 19121 1 1  97 TYR HD2  H  -90.404   18.064  -33.904 1.00 . A A .  97 TYR HD2  1 1 
       12 19122 1 1  97 TYR HE1  H  -86.744   20.876  -35.748 1.00 . A A .  97 TYR HE1  1 1 
       12 19123 1 1  97 TYR HE2  H  -90.416   20.588  -33.600 1.00 . A A .  97 TYR HE2  1 1 
       12 19124 1 1  97 TYR HH   H  -88.820   22.400  -33.548 1.00 . A A .  97 TYR HH   1 1 
       12 19125 1 1  97 TYR N    N  -87.808   16.564  -37.452 1.00 . A A .  97 TYR N    1 1 
       12 19126 1 1  97 TYR O    O  -90.244   17.712  -37.760 1.00 . A A .  97 TYR O    1 1 
       12 19127 1 1  97 TYR OH   O  -88.592   22.172  -34.496 1.00 . A A .  97 TYR OH   1 1 
       12 19128 1 1  98 PHE C    C  -93.556   16.516  -35.644 1.00 . A A .  98 PHE C    1 1 
       12 19129 1 1  98 PHE CA   C  -92.636   16.612  -36.860 1.00 . A A .  98 PHE CA   1 1 
       12 19130 1 1  98 PHE CB   C  -93.188   15.720  -37.972 1.00 . A A .  98 PHE CB   1 1 
       12 19131 1 1  98 PHE CD1  C  -94.104   17.688  -39.224 1.00 . A A .  98 PHE CD1  1 1 
       12 19132 1 1  98 PHE CD2  C  -95.364   15.696  -39.212 1.00 . A A .  98 PHE CD2  1 1 
       12 19133 1 1  98 PHE CE1  C  -95.100   18.312  -40.024 1.00 . A A .  98 PHE CE1  1 1 
       12 19134 1 1  98 PHE CE2  C  -96.360   16.324  -40.008 1.00 . A A .  98 PHE CE2  1 1 
       12 19135 1 1  98 PHE CG   C  -94.260   16.396  -38.836 1.00 . A A .  98 PHE CG   1 1 
       12 19136 1 1  98 PHE CZ   C  -96.204   17.616  -40.400 1.00 . A A .  98 PHE CZ   1 1 
       12 19137 1 1  98 PHE H    H  -91.280   15.320  -35.952 1.00 . A A .  98 PHE H    1 1 
       12 19138 1 1  98 PHE HA   H  -92.536   17.656  -37.156 1.00 . A A .  98 PHE HA   1 1 
       12 19139 1 1  98 PHE HB2  H  -92.364   15.408  -38.616 1.00 . A A .  98 PHE HB2  1 1 
       12 19140 1 1  98 PHE HB3  H  -93.608   14.820  -37.532 1.00 . A A .  98 PHE HB3  1 1 
       12 19141 1 1  98 PHE HD1  H  -93.216   18.244  -38.924 1.00 . A A .  98 PHE HD1  1 1 
       12 19142 1 1  98 PHE HD2  H  -95.488   14.660  -38.896 1.00 . A A .  98 PHE HD2  1 1 
       12 19143 1 1  98 PHE HE1  H  -94.976   19.348  -40.336 1.00 . A A .  98 PHE HE1  1 1 
       12 19144 1 1  98 PHE HE2  H  -97.244   15.764  -40.312 1.00 . A A .  98 PHE HE2  1 1 
       12 19145 1 1  98 PHE HZ   H  -96.968   18.096  -41.012 1.00 . A A .  98 PHE HZ   1 1 
       12 19146 1 1  98 PHE N    N  -91.304   16.124  -36.548 1.00 . A A .  98 PHE N    1 1 
       12 19147 1 1  98 PHE O    O  -93.920   15.420  -35.220 1.00 . A A .  98 PHE O    1 1 
       12 19148 1 1  99 ASP C    C  -95.124   19.200  -33.656 1.00 . A A .  99 ASP C    1 1 
       12 19149 1 1  99 ASP CA   C  -94.780   17.740  -33.956 1.00 . A A .  99 ASP CA   1 1 
       12 19150 1 1  99 ASP CB   C  -94.096   17.152  -32.720 1.00 . A A .  99 ASP CB   1 1 
       12 19151 1 1  99 ASP CG   C  -94.812   15.956  -32.092 1.00 . A A .  99 ASP CG   1 1 
       12 19152 1 1  99 ASP H    H  -93.608   18.568  -35.464 1.00 . A A .  99 ASP H    1 1 
       12 19153 1 1  99 ASP HA   H  -95.660   17.152  -34.224 1.00 . A A .  99 ASP HA   1 1 
       12 19154 1 1  99 ASP HB2  H  -93.084   16.852  -32.992 1.00 . A A .  99 ASP HB2  1 1 
       12 19155 1 1  99 ASP HB3  H  -94.004   17.936  -31.968 1.00 . A A .  99 ASP HB3  1 1 
       12 19156 1 1  99 ASP N    N  -93.908   17.680  -35.116 1.00 . A A .  99 ASP N    1 1 
       12 19157 1 1  99 ASP O    O  -94.372   19.892  -32.976 1.00 . A A .  99 ASP O    1 1 
       12 19158 1 1  99 ASP OD1  O  -95.848   16.192  -31.436 1.00 . A A .  99 ASP OD1  1 1 
       12 19159 1 1  99 ASP OD2  O  -94.304   14.828  -32.280 1.00 . A A .  99 ASP OD2  1 1 
       12 19160 1 1 100 LYS C    C  -96.932   21.236  -32.484 1.00 . A A . 100 LYS C    1 1 
       12 19161 1 1 100 LYS CA   C  -96.716   20.992  -33.980 1.00 . A A . 100 LYS CA   1 1 
       12 19162 1 1 100 LYS CB   C  -97.956   21.276  -34.832 1.00 . A A . 100 LYS CB   1 1 
       12 19163 1 1 100 LYS CD   C  -98.016   22.128  -37.208 1.00 . A A . 100 LYS CD   1 1 
       12 19164 1 1 100 LYS CE   C  -97.548   21.872  -38.636 1.00 . A A . 100 LYS CE   1 1 
       12 19165 1 1 100 LYS CG   C  -97.696   20.936  -36.304 1.00 . A A . 100 LYS CG   1 1 
       12 19166 1 1 100 LYS H    H  -96.872   19.056  -34.736 1.00 . A A . 100 LYS H    1 1 
       12 19167 1 1 100 LYS HA   H  -95.924   21.652  -34.328 1.00 . A A . 100 LYS HA   1 1 
       12 19168 1 1 100 LYS HB2  H  -98.800   20.696  -34.464 1.00 . A A . 100 LYS HB2  1 1 
       12 19169 1 1 100 LYS HB3  H  -98.228   22.328  -34.744 1.00 . A A . 100 LYS HB3  1 1 
       12 19170 1 1 100 LYS HD2  H  -99.088   22.320  -37.200 1.00 . A A . 100 LYS HD2  1 1 
       12 19171 1 1 100 LYS HD3  H  -97.532   23.024  -36.816 1.00 . A A . 100 LYS HD3  1 1 
       12 19172 1 1 100 LYS HE2  H  -97.472   20.796  -38.812 1.00 . A A . 100 LYS HE2  1 1 
       12 19173 1 1 100 LYS HE3  H  -98.280   22.260  -39.340 1.00 . A A . 100 LYS HE3  1 1 
       12 19174 1 1 100 LYS HG2  H  -96.656   20.640  -36.436 1.00 . A A . 100 LYS HG2  1 1 
       12 19175 1 1 100 LYS HG3  H  -98.308   20.080  -36.592 1.00 . A A . 100 LYS HG3  1 1 
       12 19176 1 1 100 LYS HZ1  H  -95.808   22.736  -38.000 1.00 . A A . 100 LYS HZ1  1 1 
       12 19177 1 1 100 LYS HZ2  H  -95.644   21.880  -39.380 1.00 . A A . 100 LYS HZ2  1 1 
       12 19178 1 1 100 LYS HZ3  H  -96.360   23.348  -39.408 1.00 . A A . 100 LYS HZ3  1 1 
       12 19179 1 1 100 LYS N    N  -96.264   19.624  -34.180 1.00 . A A . 100 LYS N    1 1 
       12 19180 1 1 100 LYS NZ   N  -96.232   22.512  -38.876 1.00 . A A . 100 LYS NZ   1 1 
       12 19181 1 1 100 LYS O    O  -96.108   21.880  -31.832 1.00 . A A . 100 LYS O    1 1 
       12 19182 1 1 101 THR C    C  -97.340   20.160  -29.704 1.00 . A A . 101 THR C    1 1 
       12 19183 1 1 101 THR CA   C  -98.372   20.872  -30.580 1.00 . A A . 101 THR CA   1 1 
       12 19184 1 1 101 THR CB   C  -99.800   20.360  -30.372 1.00 . A A . 101 THR CB   1 1 
       12 19185 1 1 101 THR CG2  C  -99.924   18.856  -30.624 1.00 . A A . 101 THR CG2  1 1 
       12 19186 1 1 101 THR H    H  -98.704   20.196  -32.520 1.00 . A A . 101 THR H    1 1 
       12 19187 1 1 101 THR HA   H  -98.328   21.932  -30.328 1.00 . A A . 101 THR HA   1 1 
       12 19188 1 1 101 THR HB   H -100.508   20.916  -30.984 1.00 . A A . 101 THR HB   1 1 
       12 19189 1 1 101 THR HG1  H  -99.428   19.860  -28.468 1.00 . A A . 101 THR HG1  1 1 
       12 19190 1 1 101 THR HG21 H -100.848   18.652  -31.164 1.00 . A A . 101 THR HG21 1 1 
       12 19191 1 1 101 THR HG22 H  -99.072   18.516  -31.216 1.00 . A A . 101 THR HG22 1 1 
       12 19192 1 1 101 THR HG23 H  -99.936   18.324  -29.672 1.00 . A A . 101 THR HG23 1 1 
       12 19193 1 1 101 THR N    N  -98.040   20.716  -31.984 1.00 . A A . 101 THR N    1 1 
       12 19194 1 1 101 THR O    O  -97.244   18.936  -29.720 1.00 . A A . 101 THR O    1 1 
       12 19195 1 1 101 THR OG1  O -100.016   20.492  -28.968 1.00 . A A . 101 THR OG1  1 1 
       12 19196 1 1 102 MET C    C  -96.068   20.348  -26.636 1.00 . A A . 102 MET C    1 1 
       12 19197 1 1 102 MET CA   C  -95.564   20.424  -28.080 1.00 . A A . 102 MET CA   1 1 
       12 19198 1 1 102 MET CB   C  -94.320   21.312  -28.144 1.00 . A A . 102 MET CB   1 1 
       12 19199 1 1 102 MET CE   C  -90.464   21.284  -27.328 1.00 . A A . 102 MET CE   1 1 
       12 19200 1 1 102 MET CG   C  -93.092   20.572  -27.612 1.00 . A A . 102 MET CG   1 1 
       12 19201 1 1 102 MET H    H  -96.672   21.956  -28.952 1.00 . A A . 102 MET H    1 1 
       12 19202 1 1 102 MET HA   H  -95.356   19.420  -28.456 1.00 . A A . 102 MET HA   1 1 
       12 19203 1 1 102 MET HB2  H  -94.148   21.628  -29.172 1.00 . A A . 102 MET HB2  1 1 
       12 19204 1 1 102 MET HB3  H  -94.488   22.216  -27.556 1.00 . A A . 102 MET HB3  1 1 
       12 19205 1 1 102 MET HE1  H  -89.532   20.768  -27.568 1.00 . A A . 102 MET HE1  1 1 
       12 19206 1 1 102 MET HE2  H  -90.284   22.356  -27.260 1.00 . A A . 102 MET HE2  1 1 
       12 19207 1 1 102 MET HE3  H  -90.848   20.916  -26.376 1.00 . A A . 102 MET HE3  1 1 
       12 19208 1 1 102 MET HG2  H  -92.908   20.852  -26.576 1.00 . A A . 102 MET HG2  1 1 
       12 19209 1 1 102 MET HG3  H  -93.268   19.496  -27.628 1.00 . A A . 102 MET HG3  1 1 
       12 19210 1 1 102 MET N    N  -96.588   20.960  -28.960 1.00 . A A . 102 MET N    1 1 
       12 19211 1 1 102 MET O    O  -96.876   21.172  -26.212 1.00 . A A . 102 MET O    1 1 
       12 19212 1 1 102 MET SD   S  -91.664   20.968  -28.612 1.00 . A A . 102 MET SD   1 1 
       13 19213 1 1   1 SER C    C  -12.592  -48.840   80.076 1.00 . A A .   1 SER C    1 1 
       13 19214 1 1   1 SER CA   C  -13.888  -49.636   79.908 1.00 . A A .   1 SER CA   1 1 
       13 19215 1 1   1 SER CB   C  -14.724  -49.060   78.764 1.00 . A A .   1 SER CB   1 1 
       13 19216 1 1   1 SER HA   H  -13.668  -50.684   79.704 1.00 . A A .   1 SER HA   1 1 
       13 19217 1 1   1 SER HB2  H  -15.416  -48.320   79.160 1.00 . A A .   1 SER HB2  1 1 
       13 19218 1 1   1 SER HB3  H  -14.068  -48.540   78.064 1.00 . A A .   1 SER HB3  1 1 
       13 19219 1 1   1 SER HG   H  -16.416  -50.020   78.320 1.00 . A A .   1 SER HG   1 1 
       13 19220 1 1   1 SER N    N  -14.636  -49.636   81.152 1.00 . A A .   1 SER N    1 1 
       13 19221 1 1   1 SER O    O  -11.504  -49.360   79.836 1.00 . A A .   1 SER O    1 1 
       13 19222 1 1   1 SER OG   O  -15.452  -50.068   78.072 1.00 . A A .   1 SER OG   1 1 
       13 19223 1 1   2 THR C    C  -11.224  -46.680   82.164 1.00 . A A .   2 THR C    1 1 
       13 19224 1 1   2 THR CA   C  -11.612  -46.716   80.688 1.00 . A A .   2 THR CA   1 1 
       13 19225 1 1   2 THR CB   C  -11.964  -45.340   80.120 1.00 . A A .   2 THR CB   1 1 
       13 19226 1 1   2 THR CG2  C  -13.064  -44.640   80.920 1.00 . A A .   2 THR CG2  1 1 
       13 19227 1 1   2 THR H    H  -13.644  -47.176   80.680 1.00 . A A .   2 THR H    1 1 
       13 19228 1 1   2 THR HA   H  -10.764  -47.128   80.144 1.00 . A A .   2 THR HA   1 1 
       13 19229 1 1   2 THR HB   H  -12.236  -45.412   79.064 1.00 . A A .   2 THR HB   1 1 
       13 19230 1 1   2 THR HG1  H  -10.156  -44.648   79.608 1.00 . A A .   2 THR HG1  1 1 
       13 19231 1 1   2 THR HG21 H  -12.816  -43.584   81.032 1.00 . A A .   2 THR HG21 1 1 
       13 19232 1 1   2 THR HG22 H  -14.012  -44.732   80.392 1.00 . A A .   2 THR HG22 1 1 
       13 19233 1 1   2 THR HG23 H  -13.148  -45.100   81.900 1.00 . A A .   2 THR HG23 1 1 
       13 19234 1 1   2 THR N    N  -12.756  -47.592   80.488 1.00 . A A .   2 THR N    1 1 
       13 19235 1 1   2 THR O    O  -12.044  -46.968   83.032 1.00 . A A .   2 THR O    1 1 
       13 19236 1 1   2 THR OG1  O  -10.800  -44.552   80.368 1.00 . A A .   2 THR OG1  1 1 
       13 19237 1 1   3 LEU C    C  -10.356  -45.320   84.588 1.00 . A A .   3 LEU C    1 1 
       13 19238 1 1   3 LEU CA   C   -9.460  -46.248   83.764 1.00 . A A .   3 LEU CA   1 1 
       13 19239 1 1   3 LEU CB   C   -7.988  -45.836   83.764 1.00 . A A .   3 LEU CB   1 1 
       13 19240 1 1   3 LEU CD1  C   -6.856  -46.964   81.812 1.00 . A A .   3 LEU CD1  1 1 
       13 19241 1 1   3 LEU CD2  C   -5.640  -46.720   84.024 1.00 . A A .   3 LEU CD2  1 1 
       13 19242 1 1   3 LEU CG   C   -6.992  -46.916   83.332 1.00 . A A .   3 LEU CG   1 1 
       13 19243 1 1   3 LEU H    H   -9.308  -46.092   81.692 1.00 . A A .   3 LEU H    1 1 
       13 19244 1 1   3 LEU HA   H   -9.516  -47.248   84.192 1.00 . A A .   3 LEU HA   1 1 
       13 19245 1 1   3 LEU HB2  H   -7.872  -44.980   83.100 1.00 . A A .   3 LEU HB2  1 1 
       13 19246 1 1   3 LEU HB3  H   -7.724  -45.504   84.768 1.00 . A A .   3 LEU HB3  1 1 
       13 19247 1 1   3 LEU HD11 H   -7.028  -45.968   81.400 1.00 . A A .   3 LEU HD11 1 1 
       13 19248 1 1   3 LEU HD12 H   -5.852  -47.296   81.544 1.00 . A A .   3 LEU HD12 1 1 
       13 19249 1 1   3 LEU HD13 H   -7.588  -47.656   81.400 1.00 . A A .   3 LEU HD13 1 1 
       13 19250 1 1   3 LEU HD21 H   -5.796  -46.268   85.004 1.00 . A A .   3 LEU HD21 1 1 
       13 19251 1 1   3 LEU HD22 H   -5.148  -47.688   84.144 1.00 . A A .   3 LEU HD22 1 1 
       13 19252 1 1   3 LEU HD23 H   -5.012  -46.068   83.416 1.00 . A A .   3 LEU HD23 1 1 
       13 19253 1 1   3 LEU HG   H   -7.380  -47.884   83.652 1.00 . A A .   3 LEU HG   1 1 
       13 19254 1 1   3 LEU N    N   -9.968  -46.324   82.404 1.00 . A A .   3 LEU N    1 1 
       13 19255 1 1   3 LEU O    O  -11.288  -44.716   84.056 1.00 . A A .   3 LEU O    1 1 
       13 19256 1 1   4 ALA C    C   -9.860  -43.440   87.504 1.00 . A A .   4 ALA C    1 1 
       13 19257 1 1   4 ALA CA   C  -10.812  -44.392   86.776 1.00 . A A .   4 ALA CA   1 1 
       13 19258 1 1   4 ALA CB   C  -11.608  -45.268   87.740 1.00 . A A .   4 ALA CB   1 1 
       13 19259 1 1   4 ALA H    H   -9.288  -45.732   86.296 1.00 . A A .   4 ALA H    1 1 
       13 19260 1 1   4 ALA HA   H  -11.508  -43.808   86.172 1.00 . A A .   4 ALA HA   1 1 
       13 19261 1 1   4 ALA HB1  H  -10.924  -45.904   88.308 1.00 . A A .   4 ALA HB1  1 1 
       13 19262 1 1   4 ALA HB2  H  -12.172  -44.636   88.428 1.00 . A A .   4 ALA HB2  1 1 
       13 19263 1 1   4 ALA HB3  H  -12.300  -45.896   87.176 1.00 . A A .   4 ALA HB3  1 1 
       13 19264 1 1   4 ALA N    N  -10.044  -45.236   85.872 1.00 . A A .   4 ALA N    1 1 
       13 19265 1 1   4 ALA O    O   -8.644  -43.584   87.416 1.00 . A A .   4 ALA O    1 1 
       13 19266 1 1   5 ASP C    C   -9.124  -42.156   90.216 1.00 . A A .   5 ASP C    1 1 
       13 19267 1 1   5 ASP CA   C   -9.676  -41.504   88.944 1.00 . A A .   5 ASP CA   1 1 
       13 19268 1 1   5 ASP CB   C  -10.544  -40.316   89.364 1.00 . A A .   5 ASP CB   1 1 
       13 19269 1 1   5 ASP CG   C  -11.156  -39.524   88.208 1.00 . A A .   5 ASP CG   1 1 
       13 19270 1 1   5 ASP H    H  -11.448  -42.372   88.268 1.00 . A A .   5 ASP H    1 1 
       13 19271 1 1   5 ASP HA   H   -8.888  -41.188   88.264 1.00 . A A .   5 ASP HA   1 1 
       13 19272 1 1   5 ASP HB2  H  -11.348  -40.676   90.004 1.00 . A A .   5 ASP HB2  1 1 
       13 19273 1 1   5 ASP HB3  H   -9.936  -39.640   89.968 1.00 . A A .   5 ASP HB3  1 1 
       13 19274 1 1   5 ASP N    N  -10.456  -42.484   88.204 1.00 . A A .   5 ASP N    1 1 
       13 19275 1 1   5 ASP O    O   -9.572  -43.232   90.608 1.00 . A A .   5 ASP O    1 1 
       13 19276 1 1   5 ASP OD1  O  -12.124  -40.044   87.612 1.00 . A A .   5 ASP OD1  1 1 
       13 19277 1 1   5 ASP OD2  O  -10.640  -38.416   87.944 1.00 . A A .   5 ASP OD2  1 1 
       13 19278 1 1   6 GLN C    C   -7.676  -40.948   93.160 1.00 . A A .   6 GLN C    1 1 
       13 19279 1 1   6 GLN CA   C   -7.540  -41.980   92.032 1.00 . A A .   6 GLN CA   1 1 
       13 19280 1 1   6 GLN CB   C   -6.076  -42.340   91.796 1.00 . A A .   6 GLN CB   1 1 
       13 19281 1 1   6 GLN CD   C   -5.740  -44.436   90.432 1.00 . A A .   6 GLN CD   1 1 
       13 19282 1 1   6 GLN CG   C   -5.872  -43.856   91.840 1.00 . A A .   6 GLN CG   1 1 
       13 19283 1 1   6 GLN H    H   -7.800  -40.604   90.488 1.00 . A A .   6 GLN H    1 1 
       13 19284 1 1   6 GLN HA   H   -8.096  -42.880   92.292 1.00 . A A .   6 GLN HA   1 1 
       13 19285 1 1   6 GLN HB2  H   -5.756  -41.960   90.824 1.00 . A A .   6 GLN HB2  1 1 
       13 19286 1 1   6 GLN HB3  H   -5.448  -41.864   92.548 1.00 . A A .   6 GLN HB3  1 1 
       13 19287 1 1   6 GLN HE21 H   -7.588  -45.232   90.636 1.00 . A A .   6 GLN HE21 1 1 
       13 19288 1 1   6 GLN HE22 H   -6.808  -45.548   89.120 1.00 . A A .   6 GLN HE22 1 1 
       13 19289 1 1   6 GLN HG2  H   -4.976  -44.088   92.420 1.00 . A A .   6 GLN HG2  1 1 
       13 19290 1 1   6 GLN HG3  H   -6.712  -44.324   92.352 1.00 . A A .   6 GLN HG3  1 1 
       13 19291 1 1   6 GLN N    N   -8.160  -41.480   90.816 1.00 . A A .   6 GLN N    1 1 
       13 19292 1 1   6 GLN NE2  N   -6.800  -45.128   90.028 1.00 . A A .   6 GLN NE2  1 1 
       13 19293 1 1   6 GLN O    O   -7.928  -41.308   94.308 1.00 . A A .   6 GLN O    1 1 
       13 19294 1 1   6 GLN OE1  O   -4.736  -44.268   89.756 1.00 . A A .   6 GLN OE1  1 1 
       13 19295 1 1   7 ALA C    C   -6.560  -38.816   94.856 1.00 . A A .   7 ALA C    1 1 
       13 19296 1 1   7 ALA CA   C   -7.596  -38.604   93.752 1.00 . A A .   7 ALA CA   1 1 
       13 19297 1 1   7 ALA CB   C   -9.024  -38.532   94.296 1.00 . A A .   7 ALA CB   1 1 
       13 19298 1 1   7 ALA H    H   -7.296  -39.404   91.852 1.00 . A A .   7 ALA H    1 1 
       13 19299 1 1   7 ALA HA   H   -7.372  -37.676   93.228 1.00 . A A .   7 ALA HA   1 1 
       13 19300 1 1   7 ALA HB1  H   -9.144  -39.264   95.096 1.00 . A A .   7 ALA HB1  1 1 
       13 19301 1 1   7 ALA HB2  H   -9.216  -37.532   94.684 1.00 . A A .   7 ALA HB2  1 1 
       13 19302 1 1   7 ALA HB3  H   -9.732  -38.756   93.496 1.00 . A A .   7 ALA HB3  1 1 
       13 19303 1 1   7 ALA N    N   -7.500  -39.688   92.788 1.00 . A A .   7 ALA N    1 1 
       13 19304 1 1   7 ALA O    O   -6.892  -39.296   95.940 1.00 . A A .   7 ALA O    1 1 
       13 19305 1 1   8 LEU C    C   -3.584  -37.232   95.728 1.00 . A A .   8 LEU C    1 1 
       13 19306 1 1   8 LEU CA   C   -4.240  -38.592   95.496 1.00 . A A .   8 LEU CA   1 1 
       13 19307 1 1   8 LEU CB   C   -3.260  -39.676   95.036 1.00 . A A .   8 LEU CB   1 1 
       13 19308 1 1   8 LEU CD1  C   -3.140  -41.120   92.972 1.00 . A A .   8 LEU CD1  1 1 
       13 19309 1 1   8 LEU CD2  C   -3.916  -42.108   95.180 1.00 . A A .   8 LEU CD2  1 1 
       13 19310 1 1   8 LEU CG   C   -3.876  -40.860   94.292 1.00 . A A .   8 LEU CG   1 1 
       13 19311 1 1   8 LEU H    H   -5.064  -38.064   93.660 1.00 . A A .   8 LEU H    1 1 
       13 19312 1 1   8 LEU HA   H   -4.672  -38.932   96.440 1.00 . A A .   8 LEU HA   1 1 
       13 19313 1 1   8 LEU HB2  H   -2.516  -39.212   94.392 1.00 . A A .   8 LEU HB2  1 1 
       13 19314 1 1   8 LEU HB3  H   -2.732  -40.056   95.912 1.00 . A A .   8 LEU HB3  1 1 
       13 19315 1 1   8 LEU HD11 H   -2.064  -41.128   93.152 1.00 . A A .   8 LEU HD11 1 1 
       13 19316 1 1   8 LEU HD12 H   -3.448  -42.088   92.572 1.00 . A A .   8 LEU HD12 1 1 
       13 19317 1 1   8 LEU HD13 H   -3.384  -40.336   92.260 1.00 . A A .   8 LEU HD13 1 1 
       13 19318 1 1   8 LEU HD21 H   -3.652  -42.984   94.588 1.00 . A A .   8 LEU HD21 1 1 
       13 19319 1 1   8 LEU HD22 H   -3.208  -41.992   95.996 1.00 . A A .   8 LEU HD22 1 1 
       13 19320 1 1   8 LEU HD23 H   -4.920  -42.232   95.584 1.00 . A A .   8 LEU HD23 1 1 
       13 19321 1 1   8 LEU HG   H   -4.908  -40.612   94.040 1.00 . A A .   8 LEU HG   1 1 
       13 19322 1 1   8 LEU N    N   -5.328  -38.452   94.544 1.00 . A A .   8 LEU N    1 1 
       13 19323 1 1   8 LEU O    O   -4.112  -36.204   95.300 1.00 . A A .   8 LEU O    1 1 
       13 19324 1 1   9 HIS C    C   -2.524  -35.176   97.660 1.00 . A A .   9 HIS C    1 1 
       13 19325 1 1   9 HIS CA   C   -1.712  -36.040   96.696 1.00 . A A .   9 HIS CA   1 1 
       13 19326 1 1   9 HIS CB   C   -1.348  -35.308   95.404 1.00 . A A .   9 HIS CB   1 1 
       13 19327 1 1   9 HIS CD2  C   -0.196  -37.384   94.316 1.00 . A A .   9 HIS CD2  1 1 
       13 19328 1 1   9 HIS CE1  C    1.296  -36.324   93.120 1.00 . A A .   9 HIS CE1  1 1 
       13 19329 1 1   9 HIS CG   C   -0.364  -36.048   94.532 1.00 . A A .   9 HIS CG   1 1 
       13 19330 1 1   9 HIS H    H   -2.024  -38.100   96.748 1.00 . A A .   9 HIS H    1 1 
       13 19331 1 1   9 HIS HA   H   -0.784  -36.344   97.180 1.00 . A A .   9 HIS HA   1 1 
       13 19332 1 1   9 HIS HB2  H   -2.256  -35.120   94.832 1.00 . A A .   9 HIS HB2  1 1 
       13 19333 1 1   9 HIS HB3  H   -0.928  -34.332   95.660 1.00 . A A .   9 HIS HB3  1 1 
       13 19334 1 1   9 HIS HD1  H    0.728  -34.416   93.708 1.00 . A A .   9 HIS HD1  1 1 
       13 19335 1 1   9 HIS HD2  H   -0.788  -38.184   94.768 1.00 . A A .   9 HIS HD2  1 1 
       13 19336 1 1   9 HIS HE1  H    2.124  -36.132   92.436 1.00 . A A .   9 HIS HE1  1 1 
       13 19337 1 1   9 HIS N    N   -2.444  -37.264   96.404 1.00 . A A .   9 HIS N    1 1 
       13 19338 1 1   9 HIS ND1  N    0.592  -35.408   93.764 1.00 . A A .   9 HIS ND1  1 1 
       13 19339 1 1   9 HIS NE2  N    0.804  -37.548   93.460 1.00 . A A .   9 HIS NE2  1 1 
       13 19340 1 1   9 HIS O    O   -3.752  -35.132   97.584 1.00 . A A .   9 HIS O    1 1 
       13 19341 1 1  10 ASN C    C   -3.592  -32.880   98.864 1.00 . A A .  10 ASN C    1 1 
       13 19342 1 1  10 ASN CA   C   -2.444  -33.644   99.532 1.00 . A A .  10 ASN CA   1 1 
       13 19343 1 1  10 ASN CB   C   -1.456  -32.616  100.084 1.00 . A A .  10 ASN CB   1 1 
       13 19344 1 1  10 ASN CG   C   -0.736  -31.880   98.952 1.00 . A A .  10 ASN CG   1 1 
       13 19345 1 1  10 ASN H    H   -0.808  -34.544   98.608 1.00 . A A .  10 ASN H    1 1 
       13 19346 1 1  10 ASN HA   H   -2.788  -34.312  100.320 1.00 . A A .  10 ASN HA   1 1 
       13 19347 1 1  10 ASN HB2  H   -1.984  -31.896  100.712 1.00 . A A .  10 ASN HB2  1 1 
       13 19348 1 1  10 ASN HB3  H   -0.724  -33.116  100.720 1.00 . A A .  10 ASN HB3  1 1 
       13 19349 1 1  10 ASN HD21 H   -1.240  -30.128   99.836 1.00 . A A .  10 ASN HD21 1 1 
       13 19350 1 1  10 ASN HD22 H   -0.328  -29.984   98.368 1.00 . A A .  10 ASN HD22 1 1 
       13 19351 1 1  10 ASN N    N   -1.804  -34.504   98.552 1.00 . A A .  10 ASN N    1 1 
       13 19352 1 1  10 ASN ND2  N   -0.772  -30.556   99.060 1.00 . A A .  10 ASN ND2  1 1 
       13 19353 1 1  10 ASN O    O   -3.412  -32.288   97.804 1.00 . A A .  10 ASN O    1 1 
       13 19354 1 1  10 ASN OD1  O   -0.184  -32.476   98.044 1.00 . A A .  10 ASN OD1  1 1 
       13 19355 1 1  11 ASN C    C   -6.832  -31.860  100.164 1.00 . A A .  11 ASN C    1 1 
       13 19356 1 1  11 ASN CA   C   -5.920  -32.248   99.000 1.00 . A A .  11 ASN CA   1 1 
       13 19357 1 1  11 ASN CB   C   -6.716  -33.160   98.060 1.00 . A A .  11 ASN CB   1 1 
       13 19358 1 1  11 ASN CG   C   -6.288  -32.956   96.604 1.00 . A A .  11 ASN CG   1 1 
       13 19359 1 1  11 ASN H    H   -4.880  -33.412  100.376 1.00 . A A .  11 ASN H    1 1 
       13 19360 1 1  11 ASN HA   H   -5.540  -31.380   98.460 1.00 . A A .  11 ASN HA   1 1 
       13 19361 1 1  11 ASN HB2  H   -6.564  -34.200   98.344 1.00 . A A .  11 ASN HB2  1 1 
       13 19362 1 1  11 ASN HB3  H   -7.780  -32.956   98.164 1.00 . A A .  11 ASN HB3  1 1 
       13 19363 1 1  11 ASN HD21 H   -7.308  -34.636   96.120 1.00 . A A .  11 ASN HD21 1 1 
       13 19364 1 1  11 ASN HD22 H   -6.516  -33.840   94.800 1.00 . A A .  11 ASN HD22 1 1 
       13 19365 1 1  11 ASN N    N   -4.744  -32.928   99.516 1.00 . A A .  11 ASN N    1 1 
       13 19366 1 1  11 ASN ND2  N   -6.744  -33.888   95.772 1.00 . A A .  11 ASN ND2  1 1 
       13 19367 1 1  11 ASN O    O   -7.204  -30.696  100.308 1.00 . A A .  11 ASN O    1 1 
       13 19368 1 1  11 ASN OD1  O   -5.592  -32.016   96.264 1.00 . A A .  11 ASN OD1  1 1 
       13 19369 1 1  12 ASN C    C   -8.248  -33.960  102.848 1.00 . A A .  12 ASN C    1 1 
       13 19370 1 1  12 ASN CA   C   -8.032  -32.636  102.116 1.00 . A A .  12 ASN CA   1 1 
       13 19371 1 1  12 ASN CB   C   -9.400  -32.108  101.684 1.00 . A A .  12 ASN CB   1 1 
       13 19372 1 1  12 ASN CG   C  -10.224  -33.200  101.000 1.00 . A A .  12 ASN CG   1 1 
       13 19373 1 1  12 ASN H    H   -6.868  -33.804  100.844 1.00 . A A .  12 ASN H    1 1 
       13 19374 1 1  12 ASN HA   H   -7.508  -31.900  102.728 1.00 . A A .  12 ASN HA   1 1 
       13 19375 1 1  12 ASN HB2  H   -9.940  -31.728  102.552 1.00 . A A .  12 ASN HB2  1 1 
       13 19376 1 1  12 ASN HB3  H   -9.268  -31.268  101.000 1.00 . A A .  12 ASN HB3  1 1 
       13 19377 1 1  12 ASN HD21 H  -11.876  -32.456  101.900 1.00 . A A .  12 ASN HD21 1 1 
       13 19378 1 1  12 ASN HD22 H  -12.144  -33.836  100.888 1.00 . A A .  12 ASN HD22 1 1 
       13 19379 1 1  12 ASN N    N   -7.172  -32.860  100.968 1.00 . A A .  12 ASN N    1 1 
       13 19380 1 1  12 ASN ND2  N  -11.520  -33.160  101.288 1.00 . A A .  12 ASN ND2  1 1 
       13 19381 1 1  12 ASN O    O   -8.276  -35.024  102.228 1.00 . A A .  12 ASN O    1 1 
       13 19382 1 1  12 ASN OD1  O   -9.712  -34.028  100.264 1.00 . A A .  12 ASN OD1  1 1 
       13 19383 1 1  13 VAL C    C  -10.072  -35.072  105.444 1.00 . A A .  13 VAL C    1 1 
       13 19384 1 1  13 VAL CA   C   -8.612  -35.036  104.988 1.00 . A A .  13 VAL CA   1 1 
       13 19385 1 1  13 VAL CB   C   -7.620  -35.044  106.152 1.00 . A A .  13 VAL CB   1 1 
       13 19386 1 1  13 VAL CG1  C   -6.288  -35.664  105.732 1.00 . A A .  13 VAL CG1  1 1 
       13 19387 1 1  13 VAL CG2  C   -7.416  -33.636  106.712 1.00 . A A .  13 VAL CG2  1 1 
       13 19388 1 1  13 VAL H    H   -8.376  -32.992  104.660 1.00 . A A .  13 VAL H    1 1 
       13 19389 1 1  13 VAL HA   H   -8.416  -35.912  104.368 1.00 . A A .  13 VAL HA   1 1 
       13 19390 1 1  13 VAL HB   H   -8.044  -35.664  106.944 1.00 . A A .  13 VAL HB   1 1 
       13 19391 1 1  13 VAL HG11 H   -6.460  -36.672  105.352 1.00 . A A .  13 VAL HG11 1 1 
       13 19392 1 1  13 VAL HG12 H   -5.832  -35.056  104.952 1.00 . A A .  13 VAL HG12 1 1 
       13 19393 1 1  13 VAL HG13 H   -5.620  -35.712  106.592 1.00 . A A .  13 VAL HG13 1 1 
       13 19394 1 1  13 VAL HG21 H   -6.612  -33.140  106.168 1.00 . A A .  13 VAL HG21 1 1 
       13 19395 1 1  13 VAL HG22 H   -8.340  -33.064  106.596 1.00 . A A .  13 VAL HG22 1 1 
       13 19396 1 1  13 VAL HG23 H   -7.156  -33.696  107.768 1.00 . A A .  13 VAL HG23 1 1 
       13 19397 1 1  13 VAL N    N   -8.400  -33.856  104.160 1.00 . A A .  13 VAL N    1 1 
       13 19398 1 1  13 VAL O    O  -10.592  -34.084  105.956 1.00 . A A .  13 VAL O    1 1 
       13 19399 1 1  14 GLY C    C  -12.232  -37.568  106.612 1.00 . A A .  14 GLY C    1 1 
       13 19400 1 1  14 GLY CA   C  -12.080  -36.408  105.628 1.00 . A A .  14 GLY CA   1 1 
       13 19401 1 1  14 GLY H    H  -10.260  -37.028  104.824 1.00 . A A .  14 GLY H    1 1 
       13 19402 1 1  14 GLY HA2  H  -12.460  -35.492  106.076 1.00 . A A .  14 GLY HA2  1 1 
       13 19403 1 1  14 GLY HA3  H  -12.688  -36.600  104.740 1.00 . A A .  14 GLY HA3  1 1 
       13 19404 1 1  14 GLY N    N  -10.692  -36.228  105.240 1.00 . A A .  14 GLY N    1 1 
       13 19405 1 1  14 GLY O    O  -12.664  -38.656  106.236 1.00 . A A .  14 GLY O    1 1 
       13 19406 1 1  15 PRO C    C  -13.392  -38.504  109.372 1.00 . A A .  15 PRO C    1 1 
       13 19407 1 1  15 PRO CA   C  -11.940  -38.296  108.932 1.00 . A A .  15 PRO CA   1 1 
       13 19408 1 1  15 PRO CB   C  -11.048  -37.780  110.052 1.00 . A A .  15 PRO CB   1 1 
       13 19409 1 1  15 PRO CD   C  -11.336  -36.012  108.372 1.00 . A A .  15 PRO CD   1 1 
       13 19410 1 1  15 PRO CG   C  -10.868  -36.292  109.788 1.00 . A A .  15 PRO CG   1 1 
       13 19411 1 1  15 PRO HA   H  -11.628  -39.180  108.588 1.00 . A A .  15 PRO HA   1 1 
       13 19412 1 1  15 PRO HB2  H  -11.508  -37.948  111.028 1.00 . A A .  15 PRO HB2  1 1 
       13 19413 1 1  15 PRO HB3  H  -10.088  -38.296  110.056 1.00 . A A .  15 PRO HB3  1 1 
       13 19414 1 1  15 PRO HD2  H  -12.104  -35.240  108.352 1.00 . A A .  15 PRO HD2  1 1 
       13 19415 1 1  15 PRO HD3  H  -10.512  -35.656  107.748 1.00 . A A .  15 PRO HD3  1 1 
       13 19416 1 1  15 PRO HG2  H  -11.440  -35.704  110.504 1.00 . A A .  15 PRO HG2  1 1 
       13 19417 1 1  15 PRO HG3  H   -9.820  -36.008  109.912 1.00 . A A .  15 PRO HG3  1 1 
       13 19418 1 1  15 PRO N    N  -11.852  -37.288  107.888 1.00 . A A .  15 PRO N    1 1 
       13 19419 1 1  15 PRO O    O  -14.008  -37.604  109.944 1.00 . A A .  15 PRO O    1 1 
       13 19420 1 1  16 ILE C    C  -15.244  -41.056  110.592 1.00 . A A .  16 ILE C    1 1 
       13 19421 1 1  16 ILE CA   C  -15.260  -40.036  109.448 1.00 . A A .  16 ILE CA   1 1 
       13 19422 1 1  16 ILE CB   C  -16.032  -40.508  108.216 1.00 . A A .  16 ILE CB   1 1 
       13 19423 1 1  16 ILE CD1  C  -15.644  -38.152  107.408 1.00 . A A .  16 ILE CD1  1 1 
       13 19424 1 1  16 ILE CG1  C  -16.624  -39.320  107.456 1.00 . A A .  16 ILE CG1  1 1 
       13 19425 1 1  16 ILE CG2  C  -17.100  -41.536  108.600 1.00 . A A .  16 ILE CG2  1 1 
       13 19426 1 1  16 ILE H    H  -13.384  -40.424  108.628 1.00 . A A .  16 ILE H    1 1 
       13 19427 1 1  16 ILE HA   H  -15.740  -39.124  109.804 1.00 . A A .  16 ILE HA   1 1 
       13 19428 1 1  16 ILE HB   H  -15.336  -41.008  107.544 1.00 . A A .  16 ILE HB   1 1 
       13 19429 1 1  16 ILE HD11 H  -15.516  -37.744  108.412 1.00 . A A .  16 ILE HD11 1 1 
       13 19430 1 1  16 ILE HD12 H  -14.680  -38.504  107.036 1.00 . A A .  16 ILE HD12 1 1 
       13 19431 1 1  16 ILE HD13 H  -16.024  -37.376  106.748 1.00 . A A .  16 ILE HD13 1 1 
       13 19432 1 1  16 ILE HG12 H  -16.880  -39.628  106.440 1.00 . A A .  16 ILE HG12 1 1 
       13 19433 1 1  16 ILE HG13 H  -17.552  -39.004  107.936 1.00 . A A .  16 ILE HG13 1 1 
       13 19434 1 1  16 ILE HG21 H  -16.624  -42.480  108.848 1.00 . A A .  16 ILE HG21 1 1 
       13 19435 1 1  16 ILE HG22 H  -17.660  -41.172  109.464 1.00 . A A .  16 ILE HG22 1 1 
       13 19436 1 1  16 ILE HG23 H  -17.784  -41.680  107.764 1.00 . A A .  16 ILE HG23 1 1 
       13 19437 1 1  16 ILE N    N  -13.892  -39.696  109.092 1.00 . A A .  16 ILE N    1 1 
       13 19438 1 1  16 ILE O    O  -14.628  -42.112  110.476 1.00 . A A .  16 ILE O    1 1 
       13 19439 1 1  17 ILE C    C  -17.364  -41.400  113.504 1.00 . A A .  17 ILE C    1 1 
       13 19440 1 1  17 ILE CA   C  -16.000  -41.564  112.832 1.00 . A A .  17 ILE CA   1 1 
       13 19441 1 1  17 ILE CB   C  -14.820  -41.304  113.768 1.00 . A A .  17 ILE CB   1 1 
       13 19442 1 1  17 ILE CD1  C  -13.544  -39.520  115.008 1.00 . A A .  17 ILE CD1  1 1 
       13 19443 1 1  17 ILE CG1  C  -14.860  -39.880  114.320 1.00 . A A .  17 ILE CG1  1 1 
       13 19444 1 1  17 ILE CG2  C  -13.492  -41.616  113.076 1.00 . A A .  17 ILE CG2  1 1 
       13 19445 1 1  17 ILE H    H  -16.424  -39.832  111.752 1.00 . A A .  17 ILE H    1 1 
       13 19446 1 1  17 ILE HA   H  -15.912  -42.592  112.480 1.00 . A A .  17 ILE HA   1 1 
       13 19447 1 1  17 ILE HB   H  -14.904  -41.980  114.620 1.00 . A A .  17 ILE HB   1 1 
       13 19448 1 1  17 ILE HD11 H  -13.744  -38.896  115.880 1.00 . A A .  17 ILE HD11 1 1 
       13 19449 1 1  17 ILE HD12 H  -13.036  -40.432  115.320 1.00 . A A .  17 ILE HD12 1 1 
       13 19450 1 1  17 ILE HD13 H  -12.908  -38.972  114.308 1.00 . A A .  17 ILE HD13 1 1 
       13 19451 1 1  17 ILE HG12 H  -15.056  -39.176  113.508 1.00 . A A .  17 ILE HG12 1 1 
       13 19452 1 1  17 ILE HG13 H  -15.684  -39.784  115.028 1.00 . A A .  17 ILE HG13 1 1 
       13 19453 1 1  17 ILE HG21 H  -13.616  -42.484  112.428 1.00 . A A .  17 ILE HG21 1 1 
       13 19454 1 1  17 ILE HG22 H  -13.184  -40.756  112.480 1.00 . A A .  17 ILE HG22 1 1 
       13 19455 1 1  17 ILE HG23 H  -12.732  -41.824  113.828 1.00 . A A .  17 ILE HG23 1 1 
       13 19456 1 1  17 ILE N    N  -15.928  -40.696  111.668 1.00 . A A .  17 ILE N    1 1 
       13 19457 1 1  17 ILE O    O  -18.112  -40.480  113.172 1.00 . A A .  17 ILE O    1 1 
       13 19458 1 1  18 ARG C    C  -18.832  -41.268  116.308 1.00 . A A .  18 ARG C    1 1 
       13 19459 1 1  18 ARG CA   C  -18.908  -42.264  115.148 1.00 . A A .  18 ARG CA   1 1 
       13 19460 1 1  18 ARG CB   C  -19.268  -43.648  115.700 1.00 . A A .  18 ARG CB   1 1 
       13 19461 1 1  18 ARG CD   C  -18.520  -45.196  117.544 1.00 . A A .  18 ARG CD   1 1 
       13 19462 1 1  18 ARG CG   C  -18.068  -44.292  116.396 1.00 . A A .  18 ARG CG   1 1 
       13 19463 1 1  18 ARG CZ   C  -18.988  -44.912  119.976 1.00 . A A .  18 ARG CZ   1 1 
       13 19464 1 1  18 ARG H    H  -17.032  -43.044  114.692 1.00 . A A .  18 ARG H    1 1 
       13 19465 1 1  18 ARG HA   H  -19.644  -41.952  114.408 1.00 . A A .  18 ARG HA   1 1 
       13 19466 1 1  18 ARG HB2  H  -20.096  -43.560  116.400 1.00 . A A .  18 ARG HB2  1 1 
       13 19467 1 1  18 ARG HB3  H  -19.608  -44.288  114.884 1.00 . A A .  18 ARG HB3  1 1 
       13 19468 1 1  18 ARG HD2  H  -19.448  -45.696  117.280 1.00 . A A .  18 ARG HD2  1 1 
       13 19469 1 1  18 ARG HD3  H  -17.776  -45.972  117.720 1.00 . A A .  18 ARG HD3  1 1 
       13 19470 1 1  18 ARG HE   H  -18.628  -43.396  118.700 1.00 . A A .  18 ARG HE   1 1 
       13 19471 1 1  18 ARG HG2  H  -17.492  -44.872  115.672 1.00 . A A .  18 ARG HG2  1 1 
       13 19472 1 1  18 ARG HG3  H  -17.404  -43.516  116.776 1.00 . A A .  18 ARG HG3  1 1 
       13 19473 1 1  18 ARG HH11 H  -18.988  -46.840  119.328 1.00 . A A .  18 ARG HH11 1 1 
       13 19474 1 1  18 ARG HH12 H  -19.312  -46.632  121.016 1.00 . A A .  18 ARG HH12 1 1 
       13 19475 1 1  18 ARG HH21 H  -19.056  -43.120  120.928 1.00 . A A .  18 ARG HH21 1 1 
       13 19476 1 1  18 ARG HH22 H  -19.352  -44.496  121.932 1.00 . A A .  18 ARG HH22 1 1 
       13 19477 1 1  18 ARG N    N  -17.648  -42.300  114.428 1.00 . A A .  18 ARG N    1 1 
       13 19478 1 1  18 ARG NE   N  -18.712  -44.392  118.772 1.00 . A A .  18 ARG NE   1 1 
       13 19479 1 1  18 ARG NH1  N  -19.104  -46.240  120.120 1.00 . A A .  18 ARG NH1  1 1 
       13 19480 1 1  18 ARG NH2  N  -19.144  -44.108  121.036 1.00 . A A .  18 ARG NH2  1 1 
       13 19481 1 1  18 ARG O    O  -17.820  -40.588  116.476 1.00 . A A .  18 ARG O    1 1 
       13 19482 1 1  19 ALA C    C  -20.988  -40.852  119.224 1.00 . A A .  19 ALA C    1 1 
       13 19483 1 1  19 ALA CA   C  -19.976  -40.316  118.212 1.00 . A A .  19 ALA CA   1 1 
       13 19484 1 1  19 ALA CB   C  -20.332  -38.908  117.728 1.00 . A A .  19 ALA CB   1 1 
       13 19485 1 1  19 ALA H    H  -20.728  -41.776  116.928 1.00 . A A .  19 ALA H    1 1 
       13 19486 1 1  19 ALA HA   H  -18.992  -40.288  118.672 1.00 . A A .  19 ALA HA   1 1 
       13 19487 1 1  19 ALA HB1  H  -19.632  -38.188  118.156 1.00 . A A .  19 ALA HB1  1 1 
       13 19488 1 1  19 ALA HB2  H  -20.268  -38.872  116.640 1.00 . A A .  19 ALA HB2  1 1 
       13 19489 1 1  19 ALA HB3  H  -21.344  -38.660  118.040 1.00 . A A .  19 ALA HB3  1 1 
       13 19490 1 1  19 ALA N    N  -19.912  -41.216  117.076 1.00 . A A .  19 ALA N    1 1 
       13 19491 1 1  19 ALA O    O  -21.900  -41.596  118.864 1.00 . A A .  19 ALA O    1 1 
       13 19492 1 1  20 GLY C    C  -22.188  -39.700  122.352 1.00 . A A .  20 GLY C    1 1 
       13 19493 1 1  20 GLY CA   C  -21.676  -40.896  121.544 1.00 . A A .  20 GLY CA   1 1 
       13 19494 1 1  20 GLY H    H  -20.048  -39.856  120.760 1.00 . A A .  20 GLY H    1 1 
       13 19495 1 1  20 GLY HA2  H  -22.520  -41.440  121.124 1.00 . A A .  20 GLY HA2  1 1 
       13 19496 1 1  20 GLY HA3  H  -21.148  -41.584  122.200 1.00 . A A .  20 GLY HA3  1 1 
       13 19497 1 1  20 GLY N    N  -20.792  -40.460  120.476 1.00 . A A .  20 GLY N    1 1 
       13 19498 1 1  20 GLY O    O  -23.396  -39.516  122.500 1.00 . A A .  20 GLY O    1 1 
       13 19499 1 1  21 ASP C    C  -20.296  -37.044  124.084 1.00 . A A .  21 ASP C    1 1 
       13 19500 1 1  21 ASP CA   C  -21.580  -37.744  123.644 1.00 . A A .  21 ASP CA   1 1 
       13 19501 1 1  21 ASP CB   C  -22.364  -38.136  124.900 1.00 . A A .  21 ASP CB   1 1 
       13 19502 1 1  21 ASP CG   C  -23.292  -37.048  125.448 1.00 . A A .  21 ASP CG   1 1 
       13 19503 1 1  21 ASP H    H  -20.264  -39.072  122.728 1.00 . A A .  21 ASP H    1 1 
       13 19504 1 1  21 ASP HA   H  -22.192  -37.124  122.988 1.00 . A A .  21 ASP HA   1 1 
       13 19505 1 1  21 ASP HB2  H  -22.956  -39.024  124.680 1.00 . A A .  21 ASP HB2  1 1 
       13 19506 1 1  21 ASP HB3  H  -21.652  -38.412  125.680 1.00 . A A .  21 ASP HB3  1 1 
       13 19507 1 1  21 ASP N    N  -21.244  -38.916  122.852 1.00 . A A .  21 ASP N    1 1 
       13 19508 1 1  21 ASP O    O  -19.216  -37.632  124.036 1.00 . A A .  21 ASP O    1 1 
       13 19509 1 1  21 ASP OD1  O  -23.380  -35.992  124.784 1.00 . A A .  21 ASP OD1  1 1 
       13 19510 1 1  21 ASP OD2  O  -23.888  -37.300  126.516 1.00 . A A .  21 ASP OD2  1 1 
       13 19511 1 1  22 LEU C    C  -18.388  -34.744  123.768 1.00 . A A .  22 LEU C    1 1 
       13 19512 1 1  22 LEU CA   C  -19.320  -35.008  124.952 1.00 . A A .  22 LEU CA   1 1 
       13 19513 1 1  22 LEU CB   C  -18.632  -35.688  126.136 1.00 . A A .  22 LEU CB   1 1 
       13 19514 1 1  22 LEU CD1  C  -19.248  -34.204  128.080 1.00 . A A .  22 LEU CD1  1 1 
       13 19515 1 1  22 LEU CD2  C  -20.824  -36.044  127.332 1.00 . A A .  22 LEU CD2  1 1 
       13 19516 1 1  22 LEU CG   C  -19.364  -35.604  127.476 1.00 . A A .  22 LEU CG   1 1 
       13 19517 1 1  22 LEU H    H  -21.336  -35.328  124.536 1.00 . A A .  22 LEU H    1 1 
       13 19518 1 1  22 LEU HA   H  -19.708  -34.052  125.308 1.00 . A A .  22 LEU HA   1 1 
       13 19519 1 1  22 LEU HB2  H  -18.480  -36.740  125.892 1.00 . A A .  22 LEU HB2  1 1 
       13 19520 1 1  22 LEU HB3  H  -17.640  -35.244  126.260 1.00 . A A .  22 LEU HB3  1 1 
       13 19521 1 1  22 LEU HD11 H  -19.648  -33.472  127.380 1.00 . A A .  22 LEU HD11 1 1 
       13 19522 1 1  22 LEU HD12 H  -19.808  -34.164  129.012 1.00 . A A .  22 LEU HD12 1 1 
       13 19523 1 1  22 LEU HD13 H  -18.200  -33.980  128.280 1.00 . A A .  22 LEU HD13 1 1 
       13 19524 1 1  22 LEU HD21 H  -20.856  -37.084  127.000 1.00 . A A .  22 LEU HD21 1 1 
       13 19525 1 1  22 LEU HD22 H  -21.328  -35.952  128.292 1.00 . A A .  22 LEU HD22 1 1 
       13 19526 1 1  22 LEU HD23 H  -21.320  -35.416  126.596 1.00 . A A .  22 LEU HD23 1 1 
       13 19527 1 1  22 LEU HG   H  -18.888  -36.296  128.172 1.00 . A A .  22 LEU HG   1 1 
       13 19528 1 1  22 LEU N    N  -20.456  -35.796  124.504 1.00 . A A .  22 LEU N    1 1 
       13 19529 1 1  22 LEU O    O  -17.268  -34.264  123.948 1.00 . A A .  22 LEU O    1 1 
       13 19530 1 1  23 VAL C    C  -18.196  -33.404  120.944 1.00 . A A .  23 VAL C    1 1 
       13 19531 1 1  23 VAL CA   C  -18.108  -34.872  121.368 1.00 . A A .  23 VAL CA   1 1 
       13 19532 1 1  23 VAL CB   C  -18.584  -35.836  120.280 1.00 . A A .  23 VAL CB   1 1 
       13 19533 1 1  23 VAL CG1  C  -18.412  -35.224  118.892 1.00 . A A .  23 VAL CG1  1 1 
       13 19534 1 1  23 VAL CG2  C  -17.856  -37.176  120.384 1.00 . A A .  23 VAL CG2  1 1 
       13 19535 1 1  23 VAL H    H  -19.792  -35.456  122.444 1.00 . A A .  23 VAL H    1 1 
       13 19536 1 1  23 VAL HA   H  -17.068  -35.108  121.600 1.00 . A A .  23 VAL HA   1 1 
       13 19537 1 1  23 VAL HB   H  -19.648  -36.020  120.440 1.00 . A A .  23 VAL HB   1 1 
       13 19538 1 1  23 VAL HG11 H  -19.176  -34.464  118.732 1.00 . A A .  23 VAL HG11 1 1 
       13 19539 1 1  23 VAL HG12 H  -17.424  -34.764  118.812 1.00 . A A .  23 VAL HG12 1 1 
       13 19540 1 1  23 VAL HG13 H  -18.512  -36.004  118.136 1.00 . A A .  23 VAL HG13 1 1 
       13 19541 1 1  23 VAL HG21 H  -18.252  -37.864  119.636 1.00 . A A .  23 VAL HG21 1 1 
       13 19542 1 1  23 VAL HG22 H  -16.788  -37.028  120.208 1.00 . A A .  23 VAL HG22 1 1 
       13 19543 1 1  23 VAL HG23 H  -18.004  -37.600  121.380 1.00 . A A .  23 VAL HG23 1 1 
       13 19544 1 1  23 VAL N    N  -18.884  -35.068  122.584 1.00 . A A .  23 VAL N    1 1 
       13 19545 1 1  23 VAL O    O  -17.472  -32.968  120.052 1.00 . A A .  23 VAL O    1 1 
       13 19546 1 1  24 GLU C    C  -18.156  -30.440  121.924 1.00 . A A .  24 GLU C    1 1 
       13 19547 1 1  24 GLU CA   C  -19.284  -31.272  121.308 1.00 . A A .  24 GLU CA   1 1 
       13 19548 1 1  24 GLU CB   C  -20.648  -30.792  121.800 1.00 . A A .  24 GLU CB   1 1 
       13 19549 1 1  24 GLU CD   C  -22.760  -29.572  121.148 1.00 . A A .  24 GLU CD   1 1 
       13 19550 1 1  24 GLU CG   C  -21.500  -30.276  120.636 1.00 . A A .  24 GLU CG   1 1 
       13 19551 1 1  24 GLU H    H  -19.676  -33.044  122.332 1.00 . A A .  24 GLU H    1 1 
       13 19552 1 1  24 GLU HA   H  -19.248  -31.200  120.224 1.00 . A A .  24 GLU HA   1 1 
       13 19553 1 1  24 GLU HB2  H  -21.168  -31.608  122.304 1.00 . A A .  24 GLU HB2  1 1 
       13 19554 1 1  24 GLU HB3  H  -20.516  -29.996  122.536 1.00 . A A .  24 GLU HB3  1 1 
       13 19555 1 1  24 GLU HG2  H  -20.916  -29.588  120.028 1.00 . A A .  24 GLU HG2  1 1 
       13 19556 1 1  24 GLU HG3  H  -21.784  -31.112  119.992 1.00 . A A .  24 GLU HG3  1 1 
       13 19557 1 1  24 GLU N    N  -19.092  -32.680  121.608 1.00 . A A .  24 GLU N    1 1 
       13 19558 1 1  24 GLU O    O  -17.456  -29.720  121.216 1.00 . A A .  24 GLU O    1 1 
       13 19559 1 1  24 GLU OE1  O  -23.708  -30.300  121.520 1.00 . A A .  24 GLU OE1  1 1 
       13 19560 1 1  24 GLU OE2  O  -22.744  -28.324  121.156 1.00 . A A .  24 GLU OE2  1 1 
       13 19561 1 1  25 PRO C    C  -15.600  -30.460  123.740 1.00 . A A .  25 PRO C    1 1 
       13 19562 1 1  25 PRO CA   C  -16.976  -29.844  123.988 1.00 . A A .  25 PRO CA   1 1 
       13 19563 1 1  25 PRO CB   C  -17.400  -29.896  125.444 1.00 . A A .  25 PRO CB   1 1 
       13 19564 1 1  25 PRO CD   C  -18.820  -31.420  124.140 1.00 . A A .  25 PRO CD   1 1 
       13 19565 1 1  25 PRO CG   C  -18.396  -31.040  125.548 1.00 . A A .  25 PRO CG   1 1 
       13 19566 1 1  25 PRO HA   H  -16.920  -28.904  123.652 1.00 . A A .  25 PRO HA   1 1 
       13 19567 1 1  25 PRO HB2  H  -16.544  -30.068  126.096 1.00 . A A .  25 PRO HB2  1 1 
       13 19568 1 1  25 PRO HB3  H  -17.856  -28.956  125.756 1.00 . A A .  25 PRO HB3  1 1 
       13 19569 1 1  25 PRO HD2  H  -18.640  -32.480  123.944 1.00 . A A .  25 PRO HD2  1 1 
       13 19570 1 1  25 PRO HD3  H  -19.884  -31.244  123.984 1.00 . A A .  25 PRO HD3  1 1 
       13 19571 1 1  25 PRO HG2  H  -17.944  -31.896  126.056 1.00 . A A .  25 PRO HG2  1 1 
       13 19572 1 1  25 PRO HG3  H  -19.260  -30.744  126.140 1.00 . A A .  25 PRO HG3  1 1 
       13 19573 1 1  25 PRO N    N  -18.008  -30.576  123.268 1.00 . A A .  25 PRO N    1 1 
       13 19574 1 1  25 PRO O    O  -14.580  -29.856  124.060 1.00 . A A .  25 PRO O    1 1 
       13 19575 1 1  26 VAL C    C  -13.888  -31.968  121.492 1.00 . A A .  26 VAL C    1 1 
       13 19576 1 1  26 VAL CA   C  -14.380  -32.364  122.884 1.00 . A A .  26 VAL CA   1 1 
       13 19577 1 1  26 VAL CB   C  -14.588  -33.872  123.040 1.00 . A A .  26 VAL CB   1 1 
       13 19578 1 1  26 VAL CG1  C  -13.564  -34.656  122.212 1.00 . A A .  26 VAL CG1  1 1 
       13 19579 1 1  26 VAL CG2  C  -14.536  -34.288  124.512 1.00 . A A .  26 VAL CG2  1 1 
       13 19580 1 1  26 VAL H    H  -16.448  -32.148  122.920 1.00 . A A .  26 VAL H    1 1 
       13 19581 1 1  26 VAL HA   H  -13.640  -32.052  123.620 1.00 . A A .  26 VAL HA   1 1 
       13 19582 1 1  26 VAL HB   H  -15.580  -34.116  122.660 1.00 . A A .  26 VAL HB   1 1 
       13 19583 1 1  26 VAL HG11 H  -13.984  -34.884  121.236 1.00 . A A .  26 VAL HG11 1 1 
       13 19584 1 1  26 VAL HG12 H  -12.664  -34.056  122.092 1.00 . A A .  26 VAL HG12 1 1 
       13 19585 1 1  26 VAL HG13 H  -13.316  -35.584  122.728 1.00 . A A .  26 VAL HG13 1 1 
       13 19586 1 1  26 VAL HG21 H  -15.360  -34.972  124.724 1.00 . A A .  26 VAL HG21 1 1 
       13 19587 1 1  26 VAL HG22 H  -13.588  -34.784  124.716 1.00 . A A .  26 VAL HG22 1 1 
       13 19588 1 1  26 VAL HG23 H  -14.628  -33.400  125.140 1.00 . A A .  26 VAL HG23 1 1 
       13 19589 1 1  26 VAL N    N  -15.616  -31.660  123.176 1.00 . A A .  26 VAL N    1 1 
       13 19590 1 1  26 VAL O    O  -12.708  -31.672  121.308 1.00 . A A .  26 VAL O    1 1 
       13 19591 1 1  27 ILE C    C  -14.164  -30.128  119.104 1.00 . A A .  27 ILE C    1 1 
       13 19592 1 1  27 ILE CA   C  -14.492  -31.620  119.176 1.00 . A A .  27 ILE CA   1 1 
       13 19593 1 1  27 ILE CB   C  -15.616  -32.048  118.232 1.00 . A A .  27 ILE CB   1 1 
       13 19594 1 1  27 ILE CD1  C  -14.544  -33.504  116.472 1.00 . A A .  27 ILE CD1  1 1 
       13 19595 1 1  27 ILE CG1  C  -15.120  -32.120  116.784 1.00 . A A .  27 ILE CG1  1 1 
       13 19596 1 1  27 ILE CG2  C  -16.828  -31.132  118.376 1.00 . A A .  27 ILE CG2  1 1 
       13 19597 1 1  27 ILE H    H  -15.772  -32.216  120.708 1.00 . A A .  27 ILE H    1 1 
       13 19598 1 1  27 ILE HA   H  -13.604  -32.184  118.896 1.00 . A A .  27 ILE HA   1 1 
       13 19599 1 1  27 ILE HB   H  -15.936  -33.052  118.512 1.00 . A A .  27 ILE HB   1 1 
       13 19600 1 1  27 ILE HD11 H  -14.512  -33.648  115.392 1.00 . A A .  27 ILE HD11 1 1 
       13 19601 1 1  27 ILE HD12 H  -13.536  -33.580  116.880 1.00 . A A .  27 ILE HD12 1 1 
       13 19602 1 1  27 ILE HD13 H  -15.180  -34.272  116.920 1.00 . A A .  27 ILE HD13 1 1 
       13 19603 1 1  27 ILE HG12 H  -15.940  -31.900  116.104 1.00 . A A .  27 ILE HG12 1 1 
       13 19604 1 1  27 ILE HG13 H  -14.356  -31.360  116.620 1.00 . A A .  27 ILE HG13 1 1 
       13 19605 1 1  27 ILE HG21 H  -17.724  -31.664  118.052 1.00 . A A .  27 ILE HG21 1 1 
       13 19606 1 1  27 ILE HG22 H  -16.940  -30.836  119.416 1.00 . A A .  27 ILE HG22 1 1 
       13 19607 1 1  27 ILE HG23 H  -16.692  -30.248  117.756 1.00 . A A .  27 ILE HG23 1 1 
       13 19608 1 1  27 ILE N    N  -14.816  -31.976  120.548 1.00 . A A .  27 ILE N    1 1 
       13 19609 1 1  27 ILE O    O  -13.420  -29.692  118.228 1.00 . A A .  27 ILE O    1 1 
       13 19610 1 1  28 GLU C    C  -13.204  -27.640  120.812 1.00 . A A .  28 GLU C    1 1 
       13 19611 1 1  28 GLU CA   C  -14.516  -27.948  120.092 1.00 . A A .  28 GLU CA   1 1 
       13 19612 1 1  28 GLU CB   C  -15.692  -27.236  120.768 1.00 . A A .  28 GLU CB   1 1 
       13 19613 1 1  28 GLU CD   C  -16.336  -24.972  121.664 1.00 . A A .  28 GLU CD   1 1 
       13 19614 1 1  28 GLU CG   C  -15.216  -26.000  121.536 1.00 . A A .  28 GLU CG   1 1 
       13 19615 1 1  28 GLU H    H  -15.344  -29.744  120.748 1.00 . A A .  28 GLU H    1 1 
       13 19616 1 1  28 GLU HA   H  -14.456  -27.624  119.052 1.00 . A A .  28 GLU HA   1 1 
       13 19617 1 1  28 GLU HB2  H  -16.424  -26.944  120.020 1.00 . A A .  28 GLU HB2  1 1 
       13 19618 1 1  28 GLU HB3  H  -16.188  -27.924  121.452 1.00 . A A .  28 GLU HB3  1 1 
       13 19619 1 1  28 GLU HG2  H  -14.872  -26.292  122.528 1.00 . A A .  28 GLU HG2  1 1 
       13 19620 1 1  28 GLU HG3  H  -14.364  -25.556  121.020 1.00 . A A .  28 GLU HG3  1 1 
       13 19621 1 1  28 GLU N    N  -14.740  -29.384  120.040 1.00 . A A .  28 GLU N    1 1 
       13 19622 1 1  28 GLU O    O  -12.508  -26.688  120.460 1.00 . A A .  28 GLU O    1 1 
       13 19623 1 1  28 GLU OE1  O  -16.880  -24.588  120.604 1.00 . A A .  28 GLU OE1  1 1 
       13 19624 1 1  28 GLU OE2  O  -16.628  -24.588  122.820 1.00 . A A .  28 GLU OE2  1 1 
       13 19625 1 1  29 THR C    C  -10.496  -28.920  121.840 1.00 . A A .  29 THR C    1 1 
       13 19626 1 1  29 THR CA   C  -11.680  -28.292  122.572 1.00 . A A .  29 THR CA   1 1 
       13 19627 1 1  29 THR CB   C  -11.916  -28.876  123.968 1.00 . A A .  29 THR CB   1 1 
       13 19628 1 1  29 THR CG2  C  -10.756  -28.592  124.924 1.00 . A A .  29 THR CG2  1 1 
       13 19629 1 1  29 THR H    H  -13.472  -29.236  122.084 1.00 . A A .  29 THR H    1 1 
       13 19630 1 1  29 THR HA   H  -11.476  -27.224  122.656 1.00 . A A .  29 THR HA   1 1 
       13 19631 1 1  29 THR HB   H  -12.120  -29.948  123.912 1.00 . A A .  29 THR HB   1 1 
       13 19632 1 1  29 THR HG1  H  -13.340  -28.528  125.328 1.00 . A A .  29 THR HG1  1 1 
       13 19633 1 1  29 THR HG21 H  -10.784  -27.544  125.228 1.00 . A A .  29 THR HG21 1 1 
       13 19634 1 1  29 THR HG22 H  -10.848  -29.224  125.808 1.00 . A A .  29 THR HG22 1 1 
       13 19635 1 1  29 THR HG23 H   -9.812  -28.800  124.424 1.00 . A A .  29 THR HG23 1 1 
       13 19636 1 1  29 THR N    N  -12.900  -28.464  121.804 1.00 . A A .  29 THR N    1 1 
       13 19637 1 1  29 THR O    O   -9.344  -28.556  122.084 1.00 . A A .  29 THR O    1 1 
       13 19638 1 1  29 THR OG1  O  -12.996  -28.108  124.488 1.00 . A A .  29 THR OG1  1 1 
       13 19639 1 1  30 ALA C    C   -9.348  -29.652  119.028 1.00 . A A .  30 ALA C    1 1 
       13 19640 1 1  30 ALA CA   C   -9.788  -30.544  120.192 1.00 . A A .  30 ALA CA   1 1 
       13 19641 1 1  30 ALA CB   C  -10.320  -31.896  119.720 1.00 . A A .  30 ALA CB   1 1 
       13 19642 1 1  30 ALA H    H  -11.748  -30.152  120.772 1.00 . A A .  30 ALA H    1 1 
       13 19643 1 1  30 ALA HA   H   -8.936  -30.712  120.852 1.00 . A A .  30 ALA HA   1 1 
       13 19644 1 1  30 ALA HB1  H  -11.060  -31.744  118.936 1.00 . A A .  30 ALA HB1  1 1 
       13 19645 1 1  30 ALA HB2  H   -9.500  -32.496  119.332 1.00 . A A .  30 ALA HB2  1 1 
       13 19646 1 1  30 ALA HB3  H  -10.788  -32.416  120.560 1.00 . A A .  30 ALA HB3  1 1 
       13 19647 1 1  30 ALA N    N  -10.812  -29.860  120.960 1.00 . A A .  30 ALA N    1 1 
       13 19648 1 1  30 ALA O    O   -8.180  -29.656  118.648 1.00 . A A .  30 ALA O    1 1 
       13 19649 1 1  31 GLU C    C   -9.136  -26.864  117.840 1.00 . A A .  31 GLU C    1 1 
       13 19650 1 1  31 GLU CA   C  -10.036  -28.016  117.388 1.00 . A A .  31 GLU CA   1 1 
       13 19651 1 1  31 GLU CB   C  -11.336  -27.488  116.776 1.00 . A A .  31 GLU CB   1 1 
       13 19652 1 1  31 GLU CD   C  -11.608  -28.392  114.436 1.00 . A A .  31 GLU CD   1 1 
       13 19653 1 1  31 GLU CG   C  -12.004  -28.556  115.904 1.00 . A A .  31 GLU CG   1 1 
       13 19654 1 1  31 GLU H    H  -11.256  -28.912  118.816 1.00 . A A .  31 GLU H    1 1 
       13 19655 1 1  31 GLU HA   H   -9.512  -28.624  116.648 1.00 . A A .  31 GLU HA   1 1 
       13 19656 1 1  31 GLU HB2  H  -12.016  -27.184  117.568 1.00 . A A .  31 GLU HB2  1 1 
       13 19657 1 1  31 GLU HB3  H  -11.128  -26.604  116.176 1.00 . A A .  31 GLU HB3  1 1 
       13 19658 1 1  31 GLU HG2  H  -11.712  -29.548  116.252 1.00 . A A .  31 GLU HG2  1 1 
       13 19659 1 1  31 GLU HG3  H  -13.084  -28.488  116.004 1.00 . A A .  31 GLU HG3  1 1 
       13 19660 1 1  31 GLU N    N  -10.308  -28.912  118.500 1.00 . A A .  31 GLU N    1 1 
       13 19661 1 1  31 GLU O    O   -8.168  -26.520  117.164 1.00 . A A .  31 GLU O    1 1 
       13 19662 1 1  31 GLU OE1  O  -12.004  -27.360  113.852 1.00 . A A .  31 GLU OE1  1 1 
       13 19663 1 1  31 GLU OE2  O  -10.916  -29.300  113.928 1.00 . A A .  31 GLU OE2  1 1 
       13 19664 1 1  32 ILE C    C   -7.296  -25.648  119.816 1.00 . A A .  32 ILE C    1 1 
       13 19665 1 1  32 ILE CA   C   -8.728  -25.188  119.540 1.00 . A A .  32 ILE CA   1 1 
       13 19666 1 1  32 ILE CB   C   -9.436  -24.612  120.764 1.00 . A A .  32 ILE CB   1 1 
       13 19667 1 1  32 ILE CD1  C   -9.888  -24.916  123.228 1.00 . A A .  32 ILE CD1  1 1 
       13 19668 1 1  32 ILE CG1  C   -9.340  -25.568  121.956 1.00 . A A .  32 ILE CG1  1 1 
       13 19669 1 1  32 ILE CG2  C  -10.888  -24.244  120.440 1.00 . A A .  32 ILE CG2  1 1 
       13 19670 1 1  32 ILE H    H  -10.280  -26.580  119.532 1.00 . A A .  32 ILE H    1 1 
       13 19671 1 1  32 ILE HA   H   -8.700  -24.404  118.784 1.00 . A A .  32 ILE HA   1 1 
       13 19672 1 1  32 ILE HB   H   -8.928  -23.688  121.048 1.00 . A A .  32 ILE HB   1 1 
       13 19673 1 1  32 ILE HD11 H  -10.976  -24.904  123.188 1.00 . A A .  32 ILE HD11 1 1 
       13 19674 1 1  32 ILE HD12 H   -9.564  -25.488  124.096 1.00 . A A .  32 ILE HD12 1 1 
       13 19675 1 1  32 ILE HD13 H   -9.516  -23.896  123.304 1.00 . A A .  32 ILE HD13 1 1 
       13 19676 1 1  32 ILE HG12 H   -9.896  -26.480  121.740 1.00 . A A .  32 ILE HG12 1 1 
       13 19677 1 1  32 ILE HG13 H   -8.300  -25.856  122.108 1.00 . A A .  32 ILE HG13 1 1 
       13 19678 1 1  32 ILE HG21 H  -11.288  -24.956  119.716 1.00 . A A .  32 ILE HG21 1 1 
       13 19679 1 1  32 ILE HG22 H  -11.484  -24.280  121.352 1.00 . A A .  32 ILE HG22 1 1 
       13 19680 1 1  32 ILE HG23 H  -10.924  -23.240  120.020 1.00 . A A .  32 ILE HG23 1 1 
       13 19681 1 1  32 ILE N    N   -9.492  -26.296  118.984 1.00 . A A .  32 ILE N    1 1 
       13 19682 1 1  32 ILE O    O   -6.344  -24.904  119.588 1.00 . A A .  32 ILE O    1 1 
       13 19683 1 1  33 ASP C    C   -4.980  -27.332  119.388 1.00 . A A .  33 ASP C    1 1 
       13 19684 1 1  33 ASP CA   C   -5.888  -27.444  120.612 1.00 . A A .  33 ASP CA   1 1 
       13 19685 1 1  33 ASP CB   C   -6.004  -28.924  120.976 1.00 . A A .  33 ASP CB   1 1 
       13 19686 1 1  33 ASP CG   C   -5.008  -29.416  122.028 1.00 . A A .  33 ASP CG   1 1 
       13 19687 1 1  33 ASP H    H   -7.964  -27.476  120.488 1.00 . A A .  33 ASP H    1 1 
       13 19688 1 1  33 ASP HA   H   -5.516  -26.868  121.460 1.00 . A A .  33 ASP HA   1 1 
       13 19689 1 1  33 ASP HB2  H   -7.016  -29.116  121.340 1.00 . A A .  33 ASP HB2  1 1 
       13 19690 1 1  33 ASP HB3  H   -5.876  -29.520  120.072 1.00 . A A .  33 ASP HB3  1 1 
       13 19691 1 1  33 ASP N    N   -7.188  -26.876  120.304 1.00 . A A .  33 ASP N    1 1 
       13 19692 1 1  33 ASP O    O   -3.756  -27.316  119.516 1.00 . A A .  33 ASP O    1 1 
       13 19693 1 1  33 ASP OD1  O   -3.852  -28.940  121.980 1.00 . A A .  33 ASP OD1  1 1 
       13 19694 1 1  33 ASP OD2  O   -5.424  -30.252  122.860 1.00 . A A .  33 ASP OD2  1 1 
       13 19695 1 1  34 ASN C    C   -5.316  -25.868  116.248 1.00 . A A .  34 ASN C    1 1 
       13 19696 1 1  34 ASN CA   C   -4.876  -27.136  116.980 1.00 . A A .  34 ASN CA   1 1 
       13 19697 1 1  34 ASN CB   C   -5.156  -28.332  116.064 1.00 . A A .  34 ASN CB   1 1 
       13 19698 1 1  34 ASN CG   C   -3.872  -29.112  115.772 1.00 . A A .  34 ASN CG   1 1 
       13 19699 1 1  34 ASN H    H   -6.608  -27.260  118.132 1.00 . A A .  34 ASN H    1 1 
       13 19700 1 1  34 ASN HA   H   -3.828  -27.108  117.268 1.00 . A A .  34 ASN HA   1 1 
       13 19701 1 1  34 ASN HB2  H   -5.888  -28.992  116.536 1.00 . A A .  34 ASN HB2  1 1 
       13 19702 1 1  34 ASN HB3  H   -5.596  -27.984  115.132 1.00 . A A .  34 ASN HB3  1 1 
       13 19703 1 1  34 ASN HD21 H   -3.384  -28.948  117.728 1.00 . A A .  34 ASN HD21 1 1 
       13 19704 1 1  34 ASN HD22 H   -2.240  -29.804  116.748 1.00 . A A .  34 ASN HD22 1 1 
       13 19705 1 1  34 ASN N    N   -5.612  -27.248  118.228 1.00 . A A .  34 ASN N    1 1 
       13 19706 1 1  34 ASN ND2  N   -3.104  -29.304  116.836 1.00 . A A .  34 ASN ND2  1 1 
       13 19707 1 1  34 ASN O    O   -6.232  -25.176  116.692 1.00 . A A .  34 ASN O    1 1 
       13 19708 1 1  34 ASN OD1  O   -3.600  -29.508  114.652 1.00 . A A .  34 ASN OD1  1 1 
       13 19709 1 1  35 PRO C    C   -6.232  -24.620  113.516 1.00 . A A .  35 PRO C    1 1 
       13 19710 1 1  35 PRO CA   C   -4.936  -24.420  114.308 1.00 . A A .  35 PRO CA   1 1 
       13 19711 1 1  35 PRO CB   C   -3.724  -24.220  113.416 1.00 . A A .  35 PRO CB   1 1 
       13 19712 1 1  35 PRO CD   C   -3.540  -26.392  114.548 1.00 . A A .  35 PRO CD   1 1 
       13 19713 1 1  35 PRO CG   C   -2.984  -25.548  113.416 1.00 . A A .  35 PRO CG   1 1 
       13 19714 1 1  35 PRO HA   H   -5.096  -23.632  114.900 1.00 . A A .  35 PRO HA   1 1 
       13 19715 1 1  35 PRO HB2  H   -4.024  -23.940  112.404 1.00 . A A .  35 PRO HB2  1 1 
       13 19716 1 1  35 PRO HB3  H   -3.088  -23.420  113.792 1.00 . A A .  35 PRO HB3  1 1 
       13 19717 1 1  35 PRO HD2  H   -3.900  -27.356  114.184 1.00 . A A .  35 PRO HD2  1 1 
       13 19718 1 1  35 PRO HD3  H   -2.776  -26.600  115.300 1.00 . A A .  35 PRO HD3  1 1 
       13 19719 1 1  35 PRO HG2  H   -3.112  -26.056  112.460 1.00 . A A .  35 PRO HG2  1 1 
       13 19720 1 1  35 PRO HG3  H   -1.912  -25.388  113.548 1.00 . A A .  35 PRO HG3  1 1 
       13 19721 1 1  35 PRO N    N   -4.628  -25.596  115.104 1.00 . A A .  35 PRO N    1 1 
       13 19722 1 1  35 PRO O    O   -6.196  -24.944  112.332 1.00 . A A .  35 PRO O    1 1 
       13 19723 1 1  36 GLY C    C   -9.120  -23.264  112.960 1.00 . A A .  36 GLY C    1 1 
       13 19724 1 1  36 GLY CA   C   -8.652  -24.580  113.588 1.00 . A A .  36 GLY CA   1 1 
       13 19725 1 1  36 GLY H    H   -7.368  -24.164  115.172 1.00 . A A .  36 GLY H    1 1 
       13 19726 1 1  36 GLY HA2  H   -8.604  -25.356  112.820 1.00 . A A .  36 GLY HA2  1 1 
       13 19727 1 1  36 GLY HA3  H   -9.376  -24.912  114.332 1.00 . A A .  36 GLY HA3  1 1 
       13 19728 1 1  36 GLY N    N   -7.348  -24.424  114.208 1.00 . A A .  36 GLY N    1 1 
       13 19729 1 1  36 GLY O    O  -10.312  -22.960  112.964 1.00 . A A .  36 GLY O    1 1 
       13 19730 1 1  37 LYS C    C   -8.660  -21.456  110.308 1.00 . A A .  37 LYS C    1 1 
       13 19731 1 1  37 LYS CA   C   -8.456  -21.244  111.808 1.00 . A A .  37 LYS CA   1 1 
       13 19732 1 1  37 LYS CB   C   -7.372  -20.216  112.140 1.00 . A A .  37 LYS CB   1 1 
       13 19733 1 1  37 LYS CD   C   -5.652  -19.964  110.316 1.00 . A A .  37 LYS CD   1 1 
       13 19734 1 1  37 LYS CE   C   -5.708  -18.444  110.480 1.00 . A A .  37 LYS CE   1 1 
       13 19735 1 1  37 LYS CG   C   -6.008  -20.672  111.628 1.00 . A A .  37 LYS CG   1 1 
       13 19736 1 1  37 LYS H    H   -7.188  -22.772  112.436 1.00 . A A .  37 LYS H    1 1 
       13 19737 1 1  37 LYS HA   H   -9.388  -20.880  112.236 1.00 . A A .  37 LYS HA   1 1 
       13 19738 1 1  37 LYS HB2  H   -7.632  -19.252  111.696 1.00 . A A .  37 LYS HB2  1 1 
       13 19739 1 1  37 LYS HB3  H   -7.328  -20.064  113.220 1.00 . A A .  37 LYS HB3  1 1 
       13 19740 1 1  37 LYS HD2  H   -4.652  -20.264  110.000 1.00 . A A .  37 LYS HD2  1 1 
       13 19741 1 1  37 LYS HD3  H   -6.340  -20.280  109.532 1.00 . A A .  37 LYS HD3  1 1 
       13 19742 1 1  37 LYS HE2  H   -6.656  -18.068  110.092 1.00 . A A .  37 LYS HE2  1 1 
       13 19743 1 1  37 LYS HE3  H   -5.668  -18.184  111.536 1.00 . A A .  37 LYS HE3  1 1 
       13 19744 1 1  37 LYS HG2  H   -5.244  -20.460  112.376 1.00 . A A .  37 LYS HG2  1 1 
       13 19745 1 1  37 LYS HG3  H   -6.012  -21.748  111.472 1.00 . A A .  37 LYS HG3  1 1 
       13 19746 1 1  37 LYS HZ1  H   -3.856  -18.476  109.616 1.00 . A A .  37 LYS HZ1  1 1 
       13 19747 1 1  37 LYS HZ2  H   -4.904  -17.460  108.880 1.00 . A A .  37 LYS HZ2  1 1 
       13 19748 1 1  37 LYS HZ3  H   -4.232  -17.044  110.308 1.00 . A A .  37 LYS HZ3  1 1 
       13 19749 1 1  37 LYS N    N   -8.156  -22.520  112.436 1.00 . A A .  37 LYS N    1 1 
       13 19750 1 1  37 LYS NZ   N   -4.584  -17.804  109.760 1.00 . A A .  37 LYS NZ   1 1 
       13 19751 1 1  37 LYS O    O   -8.504  -20.524  109.516 1.00 . A A .  37 LYS O    1 1 
       13 19752 1 1  38 GLU C    C   -9.644  -24.500  108.444 1.00 . A A .  38 GLU C    1 1 
       13 19753 1 1  38 GLU CA   C   -9.232  -23.032  108.564 1.00 . A A .  38 GLU CA   1 1 
       13 19754 1 1  38 GLU CB   C   -7.996  -22.740  107.716 1.00 . A A .  38 GLU CB   1 1 
       13 19755 1 1  38 GLU CD   C   -5.492  -23.032  107.844 1.00 . A A .  38 GLU CD   1 1 
       13 19756 1 1  38 GLU CG   C   -6.852  -23.700  108.060 1.00 . A A .  38 GLU CG   1 1 
       13 19757 1 1  38 GLU H    H   -9.132  -23.440  110.604 1.00 . A A .  38 GLU H    1 1 
       13 19758 1 1  38 GLU HA   H  -10.052  -22.392  108.236 1.00 . A A .  38 GLU HA   1 1 
       13 19759 1 1  38 GLU HB2  H   -8.244  -22.828  106.660 1.00 . A A .  38 GLU HB2  1 1 
       13 19760 1 1  38 GLU HB3  H   -7.672  -21.712  107.884 1.00 . A A .  38 GLU HB3  1 1 
       13 19761 1 1  38 GLU HG2  H   -6.944  -24.020  109.096 1.00 . A A .  38 GLU HG2  1 1 
       13 19762 1 1  38 GLU HG3  H   -6.928  -24.592  107.440 1.00 . A A .  38 GLU HG3  1 1 
       13 19763 1 1  38 GLU N    N   -9.004  -22.688  109.956 1.00 . A A .  38 GLU N    1 1 
       13 19764 1 1  38 GLU O    O   -9.068  -25.248  107.652 1.00 . A A .  38 GLU O    1 1 
       13 19765 1 1  38 GLU OE1  O   -5.216  -22.056  108.576 1.00 . A A .  38 GLU OE1  1 1 
       13 19766 1 1  38 GLU OE2  O   -4.760  -23.516  106.956 1.00 . A A .  38 GLU OE2  1 1 
       13 19767 1 1  39 ILE C    C  -12.664  -26.224  109.264 1.00 . A A .  39 ILE C    1 1 
       13 19768 1 1  39 ILE CA   C  -11.132  -26.240  109.228 1.00 . A A .  39 ILE CA   1 1 
       13 19769 1 1  39 ILE CB   C  -10.496  -27.044  110.360 1.00 . A A .  39 ILE CB   1 1 
       13 19770 1 1  39 ILE CD1  C   -8.044  -26.464  110.308 1.00 . A A .  39 ILE CD1  1 1 
       13 19771 1 1  39 ILE CG1  C   -9.096  -27.524  109.976 1.00 . A A .  39 ILE CG1  1 1 
       13 19772 1 1  39 ILE CG2  C  -11.404  -28.204  110.780 1.00 . A A .  39 ILE CG2  1 1 
       13 19773 1 1  39 ILE H    H  -11.104  -24.260  109.876 1.00 . A A .  39 ILE H    1 1 
       13 19774 1 1  39 ILE HA   H  -10.816  -26.696  108.288 1.00 . A A .  39 ILE HA   1 1 
       13 19775 1 1  39 ILE HB   H  -10.388  -26.392  111.224 1.00 . A A .  39 ILE HB   1 1 
       13 19776 1 1  39 ILE HD11 H   -7.396  -26.312  109.448 1.00 . A A .  39 ILE HD11 1 1 
       13 19777 1 1  39 ILE HD12 H   -8.540  -25.528  110.560 1.00 . A A .  39 ILE HD12 1 1 
       13 19778 1 1  39 ILE HD13 H   -7.448  -26.800  111.160 1.00 . A A .  39 ILE HD13 1 1 
       13 19779 1 1  39 ILE HG12 H   -8.868  -28.448  110.500 1.00 . A A .  39 ILE HG12 1 1 
       13 19780 1 1  39 ILE HG13 H   -9.064  -27.748  108.908 1.00 . A A .  39 ILE HG13 1 1 
       13 19781 1 1  39 ILE HG21 H  -10.840  -28.896  111.412 1.00 . A A .  39 ILE HG21 1 1 
       13 19782 1 1  39 ILE HG22 H  -12.256  -27.816  111.340 1.00 . A A .  39 ILE HG22 1 1 
       13 19783 1 1  39 ILE HG23 H  -11.756  -28.732  109.896 1.00 . A A .  39 ILE HG23 1 1 
       13 19784 1 1  39 ILE N    N  -10.640  -24.872  109.236 1.00 . A A .  39 ILE N    1 1 
       13 19785 1 1  39 ILE O    O  -13.264  -25.300  109.812 1.00 . A A .  39 ILE O    1 1 
       13 19786 1 1  40 THR C    C  -15.140  -28.712  109.228 1.00 . A A .  40 THR C    1 1 
       13 19787 1 1  40 THR CA   C  -14.696  -27.372  108.640 1.00 . A A .  40 THR CA   1 1 
       13 19788 1 1  40 THR CB   C  -15.148  -27.164  107.192 1.00 . A A .  40 THR CB   1 1 
       13 19789 1 1  40 THR CG2  C  -16.668  -27.216  107.040 1.00 . A A .  40 THR CG2  1 1 
       13 19790 1 1  40 THR H    H  -12.752  -28.000  108.236 1.00 . A A .  40 THR H    1 1 
       13 19791 1 1  40 THR HA   H  -15.120  -26.588  109.268 1.00 . A A .  40 THR HA   1 1 
       13 19792 1 1  40 THR HB   H  -14.668  -27.884  106.528 1.00 . A A .  40 THR HB   1 1 
       13 19793 1 1  40 THR HG1  H  -15.120  -25.220  107.668 1.00 . A A .  40 THR HG1  1 1 
       13 19794 1 1  40 THR HG21 H  -16.952  -26.784  106.080 1.00 . A A .  40 THR HG21 1 1 
       13 19795 1 1  40 THR HG22 H  -17.000  -28.252  107.084 1.00 . A A .  40 THR HG22 1 1 
       13 19796 1 1  40 THR HG23 H  -17.132  -26.648  107.848 1.00 . A A .  40 THR HG23 1 1 
       13 19797 1 1  40 THR N    N  -13.248  -27.256  108.676 1.00 . A A .  40 THR N    1 1 
       13 19798 1 1  40 THR O    O  -14.836  -29.768  108.676 1.00 . A A .  40 THR O    1 1 
       13 19799 1 1  40 THR OG1  O  -14.816  -25.808  106.916 1.00 . A A .  40 THR OG1  1 1 
       13 19800 1 1  41 VAL C    C  -17.800  -30.052  110.624 1.00 . A A .  41 VAL C    1 1 
       13 19801 1 1  41 VAL CA   C  -16.336  -29.816  111.012 1.00 . A A .  41 VAL CA   1 1 
       13 19802 1 1  41 VAL CB   C  -16.132  -29.688  112.524 1.00 . A A .  41 VAL CB   1 1 
       13 19803 1 1  41 VAL CG1  C  -16.620  -30.944  113.252 1.00 . A A .  41 VAL CG1  1 1 
       13 19804 1 1  41 VAL CG2  C  -14.672  -29.396  112.856 1.00 . A A .  41 VAL CG2  1 1 
       13 19805 1 1  41 VAL H    H  -16.092  -27.760  110.784 1.00 . A A .  41 VAL H    1 1 
       13 19806 1 1  41 VAL HA   H  -15.744  -30.660  110.664 1.00 . A A .  41 VAL HA   1 1 
       13 19807 1 1  41 VAL HB   H  -16.732  -28.844  112.872 1.00 . A A .  41 VAL HB   1 1 
       13 19808 1 1  41 VAL HG11 H  -16.860  -30.692  114.284 1.00 . A A .  41 VAL HG11 1 1 
       13 19809 1 1  41 VAL HG12 H  -17.512  -31.328  112.756 1.00 . A A .  41 VAL HG12 1 1 
       13 19810 1 1  41 VAL HG13 H  -15.840  -31.700  113.232 1.00 . A A .  41 VAL HG13 1 1 
       13 19811 1 1  41 VAL HG21 H  -14.416  -28.392  112.520 1.00 . A A .  41 VAL HG21 1 1 
       13 19812 1 1  41 VAL HG22 H  -14.520  -29.468  113.932 1.00 . A A .  41 VAL HG22 1 1 
       13 19813 1 1  41 VAL HG23 H  -14.032  -30.120  112.352 1.00 . A A .  41 VAL HG23 1 1 
       13 19814 1 1  41 VAL N    N  -15.852  -28.624  110.344 1.00 . A A .  41 VAL N    1 1 
       13 19815 1 1  41 VAL O    O  -18.564  -29.104  110.464 1.00 . A A .  41 VAL O    1 1 
       13 19816 1 1  42 GLU C    C  -20.092  -32.640  111.168 1.00 . A A .  42 GLU C    1 1 
       13 19817 1 1  42 GLU CA   C  -19.500  -31.696  110.120 1.00 . A A .  42 GLU CA   1 1 
       13 19818 1 1  42 GLU CB   C  -19.536  -32.328  108.728 1.00 . A A .  42 GLU CB   1 1 
       13 19819 1 1  42 GLU CD   C  -21.464  -31.220  107.540 1.00 . A A .  42 GLU CD   1 1 
       13 19820 1 1  42 GLU CG   C  -19.944  -31.304  107.672 1.00 . A A .  42 GLU CG   1 1 
       13 19821 1 1  42 GLU H    H  -17.516  -32.092  110.620 1.00 . A A .  42 GLU H    1 1 
       13 19822 1 1  42 GLU HA   H  -20.060  -30.764  110.104 1.00 . A A .  42 GLU HA   1 1 
       13 19823 1 1  42 GLU HB2  H  -18.560  -32.740  108.484 1.00 . A A .  42 GLU HB2  1 1 
       13 19824 1 1  42 GLU HB3  H  -20.244  -33.160  108.724 1.00 . A A .  42 GLU HB3  1 1 
       13 19825 1 1  42 GLU HG2  H  -19.544  -30.324  107.936 1.00 . A A .  42 GLU HG2  1 1 
       13 19826 1 1  42 GLU HG3  H  -19.508  -31.576  106.708 1.00 . A A .  42 GLU HG3  1 1 
       13 19827 1 1  42 GLU N    N  -18.144  -31.324  110.488 1.00 . A A .  42 GLU N    1 1 
       13 19828 1 1  42 GLU O    O  -20.104  -33.856  110.980 1.00 . A A .  42 GLU O    1 1 
       13 19829 1 1  42 GLU OE1  O  -22.132  -31.316  108.596 1.00 . A A .  42 GLU OE1  1 1 
       13 19830 1 1  42 GLU OE2  O  -21.932  -31.060  106.392 1.00 . A A .  42 GLU OE2  1 1 
       13 19831 1 1  43 ASP C    C  -22.672  -32.904  113.124 1.00 . A A .  43 ASP C    1 1 
       13 19832 1 1  43 ASP CA   C  -21.160  -32.820  113.332 1.00 . A A .  43 ASP CA   1 1 
       13 19833 1 1  43 ASP CB   C  -20.908  -32.160  114.688 1.00 . A A .  43 ASP CB   1 1 
       13 19834 1 1  43 ASP CG   C  -19.520  -31.532  114.852 1.00 . A A .  43 ASP CG   1 1 
       13 19835 1 1  43 ASP H    H  -20.556  -31.056  112.400 1.00 . A A .  43 ASP H    1 1 
       13 19836 1 1  43 ASP HA   H  -20.680  -33.796  113.284 1.00 . A A .  43 ASP HA   1 1 
       13 19837 1 1  43 ASP HB2  H  -21.660  -31.388  114.844 1.00 . A A .  43 ASP HB2  1 1 
       13 19838 1 1  43 ASP HB3  H  -21.044  -32.904  115.472 1.00 . A A .  43 ASP HB3  1 1 
       13 19839 1 1  43 ASP N    N  -20.568  -32.048  112.252 1.00 . A A .  43 ASP N    1 1 
       13 19840 1 1  43 ASP O    O  -23.392  -31.936  113.376 1.00 . A A .  43 ASP O    1 1 
       13 19841 1 1  43 ASP OD1  O  -18.540  -32.220  114.500 1.00 . A A .  43 ASP OD1  1 1 
       13 19842 1 1  43 ASP OD2  O  -19.472  -30.376  115.328 1.00 . A A .  43 ASP OD2  1 1 
       13 19843 1 1  44 ARG C    C  -25.248  -34.628  113.724 1.00 . A A .  44 ARG C    1 1 
       13 19844 1 1  44 ARG CA   C  -24.528  -34.288  112.416 1.00 . A A .  44 ARG CA   1 1 
       13 19845 1 1  44 ARG CB   C  -24.740  -35.424  111.416 1.00 . A A .  44 ARG CB   1 1 
       13 19846 1 1  44 ARG CD   C  -26.892  -34.592  110.396 1.00 . A A .  44 ARG CD   1 1 
       13 19847 1 1  44 ARG CG   C  -26.232  -35.704  111.212 1.00 . A A .  44 ARG CG   1 1 
       13 19848 1 1  44 ARG CZ   C  -29.296  -34.980  110.924 1.00 . A A .  44 ARG CZ   1 1 
       13 19849 1 1  44 ARG H    H  -22.520  -34.844  112.460 1.00 . A A .  44 ARG H    1 1 
       13 19850 1 1  44 ARG HA   H  -24.888  -33.344  112.004 1.00 . A A .  44 ARG HA   1 1 
       13 19851 1 1  44 ARG HB2  H  -24.284  -35.164  110.460 1.00 . A A .  44 ARG HB2  1 1 
       13 19852 1 1  44 ARG HB3  H  -24.244  -36.324  111.772 1.00 . A A .  44 ARG HB3  1 1 
       13 19853 1 1  44 ARG HD2  H  -26.240  -33.720  110.360 1.00 . A A .  44 ARG HD2  1 1 
       13 19854 1 1  44 ARG HD3  H  -27.040  -34.920  109.368 1.00 . A A .  44 ARG HD3  1 1 
       13 19855 1 1  44 ARG HE   H  -28.252  -33.356  111.492 1.00 . A A .  44 ARG HE   1 1 
       13 19856 1 1  44 ARG HG2  H  -26.360  -36.660  110.704 1.00 . A A .  44 ARG HG2  1 1 
       13 19857 1 1  44 ARG HG3  H  -26.724  -35.788  112.180 1.00 . A A .  44 ARG HG3  1 1 
       13 19858 1 1  44 ARG HH11 H  -28.416  -36.460  109.844 1.00 . A A .  44 ARG HH11 1 1 
       13 19859 1 1  44 ARG HH12 H  -30.088  -36.712  110.220 1.00 . A A .  44 ARG HH12 1 1 
       13 19860 1 1  44 ARG HH21 H  -30.456  -33.692  111.988 1.00 . A A .  44 ARG HH21 1 1 
       13 19861 1 1  44 ARG HH22 H  -31.256  -35.128  111.448 1.00 . A A .  44 ARG HH22 1 1 
       13 19862 1 1  44 ARG N    N  -23.112  -34.064  112.664 1.00 . A A .  44 ARG N    1 1 
       13 19863 1 1  44 ARG NE   N  -28.192  -34.224  111.000 1.00 . A A .  44 ARG NE   1 1 
       13 19864 1 1  44 ARG NH1  N  -29.264  -36.148  110.272 1.00 . A A .  44 ARG NH1  1 1 
       13 19865 1 1  44 ARG NH2  N  -30.432  -34.564  111.504 1.00 . A A .  44 ARG NH2  1 1 
       13 19866 1 1  44 ARG O    O  -26.228  -33.976  114.084 1.00 . A A .  44 ARG O    1 1 
       13 19867 1 1  45 ARG C    C  -24.840  -37.492  116.000 1.00 . A A .  45 ARG C    1 1 
       13 19868 1 1  45 ARG CA   C  -25.312  -36.080  115.660 1.00 . A A .  45 ARG CA   1 1 
       13 19869 1 1  45 ARG CB   C  -26.840  -36.056  115.596 1.00 . A A .  45 ARG CB   1 1 
       13 19870 1 1  45 ARG CD   C  -28.928  -35.088  116.628 1.00 . A A .  45 ARG CD   1 1 
       13 19871 1 1  45 ARG CG   C  -27.408  -34.952  116.488 1.00 . A A .  45 ARG CG   1 1 
       13 19872 1 1  45 ARG CZ   C  -30.748  -33.692  117.600 1.00 . A A .  45 ARG CZ   1 1 
       13 19873 1 1  45 ARG H    H  -23.932  -36.168  114.100 1.00 . A A .  45 ARG H    1 1 
       13 19874 1 1  45 ARG HA   H  -24.952  -35.356  116.392 1.00 . A A .  45 ARG HA   1 1 
       13 19875 1 1  45 ARG HB2  H  -27.164  -35.900  114.568 1.00 . A A .  45 ARG HB2  1 1 
       13 19876 1 1  45 ARG HB3  H  -27.232  -37.024  115.912 1.00 . A A .  45 ARG HB3  1 1 
       13 19877 1 1  45 ARG HD2  H  -29.364  -35.364  115.672 1.00 . A A .  45 ARG HD2  1 1 
       13 19878 1 1  45 ARG HD3  H  -29.164  -35.888  117.332 1.00 . A A .  45 ARG HD3  1 1 
       13 19879 1 1  45 ARG HE   H  -28.940  -32.992  117.048 1.00 . A A .  45 ARG HE   1 1 
       13 19880 1 1  45 ARG HG2  H  -26.944  -35.000  117.476 1.00 . A A .  45 ARG HG2  1 1 
       13 19881 1 1  45 ARG HG3  H  -27.164  -33.976  116.068 1.00 . A A .  45 ARG HG3  1 1 
       13 19882 1 1  45 ARG HH11 H  -31.212  -35.660  117.392 1.00 . A A .  45 ARG HH11 1 1 
       13 19883 1 1  45 ARG HH12 H  -32.464  -34.672  118.064 1.00 . A A .  45 ARG HH12 1 1 
       13 19884 1 1  45 ARG HH21 H  -30.596  -31.692  117.936 1.00 . A A .  45 ARG HH21 1 1 
       13 19885 1 1  45 ARG HH22 H  -32.116  -32.400  118.376 1.00 . A A .  45 ARG HH22 1 1 
       13 19886 1 1  45 ARG N    N  -24.732  -35.644  114.400 1.00 . A A .  45 ARG N    1 1 
       13 19887 1 1  45 ARG NE   N  -29.508  -33.812  117.104 1.00 . A A .  45 ARG NE   1 1 
       13 19888 1 1  45 ARG NH1  N  -31.540  -34.764  117.692 1.00 . A A .  45 ARG NH1  1 1 
       13 19889 1 1  45 ARG NH2  N  -31.192  -32.492  118.004 1.00 . A A .  45 ARG NH2  1 1 
       13 19890 1 1  45 ARG O    O  -24.368  -37.744  117.108 1.00 . A A .  45 ARG O    1 1 
       13 19891 1 1  46 ALA C    C  -23.088  -39.896  114.936 1.00 . A A .  46 ALA C    1 1 
       13 19892 1 1  46 ALA CA   C  -24.588  -39.768  115.212 1.00 . A A .  46 ALA CA   1 1 
       13 19893 1 1  46 ALA CB   C  -25.428  -40.668  114.308 1.00 . A A .  46 ALA CB   1 1 
       13 19894 1 1  46 ALA H    H  -25.376  -38.172  114.132 1.00 . A A .  46 ALA H    1 1 
       13 19895 1 1  46 ALA HA   H  -24.780  -40.032  116.252 1.00 . A A .  46 ALA HA   1 1 
       13 19896 1 1  46 ALA HB1  H  -26.468  -40.344  114.336 1.00 . A A .  46 ALA HB1  1 1 
       13 19897 1 1  46 ALA HB2  H  -25.056  -40.604  113.284 1.00 . A A .  46 ALA HB2  1 1 
       13 19898 1 1  46 ALA HB3  H  -25.360  -41.700  114.656 1.00 . A A .  46 ALA HB3  1 1 
       13 19899 1 1  46 ALA N    N  -24.988  -38.384  115.028 1.00 . A A .  46 ALA N    1 1 
       13 19900 1 1  46 ALA O    O  -22.340  -40.400  115.772 1.00 . A A .  46 ALA O    1 1 
       13 19901 1 1  47 TYR C    C  -20.648  -38.108  113.436 1.00 . A A .  47 TYR C    1 1 
       13 19902 1 1  47 TYR CA   C  -21.296  -39.492  113.360 1.00 . A A .  47 TYR CA   1 1 
       13 19903 1 1  47 TYR CB   C  -21.292  -39.964  111.904 1.00 . A A .  47 TYR CB   1 1 
       13 19904 1 1  47 TYR CD1  C  -22.004  -42.376  112.108 1.00 . A A .  47 TYR CD1  1 1 
       13 19905 1 1  47 TYR CD2  C  -23.408  -40.880  110.876 1.00 . A A .  47 TYR CD2  1 1 
       13 19906 1 1  47 TYR CE1  C  -22.920  -43.456  111.840 1.00 . A A .  47 TYR CE1  1 1 
       13 19907 1 1  47 TYR CE2  C  -24.320  -41.960  110.612 1.00 . A A .  47 TYR CE2  1 1 
       13 19908 1 1  47 TYR CG   C  -22.268  -41.112  111.620 1.00 . A A .  47 TYR CG   1 1 
       13 19909 1 1  47 TYR CZ   C  -24.032  -43.192  111.104 1.00 . A A .  47 TYR CZ   1 1 
       13 19910 1 1  47 TYR H    H  -23.308  -39.024  113.084 1.00 . A A .  47 TYR H    1 1 
       13 19911 1 1  47 TYR HA   H  -20.780  -40.168  114.044 1.00 . A A .  47 TYR HA   1 1 
       13 19912 1 1  47 TYR HB2  H  -21.540  -39.124  111.260 1.00 . A A .  47 TYR HB2  1 1 
       13 19913 1 1  47 TYR HB3  H  -20.284  -40.284  111.640 1.00 . A A .  47 TYR HB3  1 1 
       13 19914 1 1  47 TYR HD1  H  -21.104  -42.560  112.692 1.00 . A A .  47 TYR HD1  1 1 
       13 19915 1 1  47 TYR HD2  H  -23.612  -39.880  110.496 1.00 . A A .  47 TYR HD2  1 1 
       13 19916 1 1  47 TYR HE1  H  -22.724  -44.460  112.216 1.00 . A A .  47 TYR HE1  1 1 
       13 19917 1 1  47 TYR HE2  H  -25.228  -41.792  110.024 1.00 . A A .  47 TYR HE2  1 1 
       13 19918 1 1  47 TYR HH   H  -24.708  -44.604  109.952 1.00 . A A .  47 TYR HH   1 1 
       13 19919 1 1  47 TYR N    N  -22.692  -39.432  113.756 1.00 . A A .  47 TYR N    1 1 
       13 19920 1 1  47 TYR O    O  -21.340  -37.096  113.484 1.00 . A A .  47 TYR O    1 1 
       13 19921 1 1  47 TYR OH   O  -24.896  -44.212  110.852 1.00 . A A .  47 TYR OH   1 1 
       13 19922 1 1  48 VAL C    C  -17.448  -36.900  112.472 1.00 . A A .  48 VAL C    1 1 
       13 19923 1 1  48 VAL CA   C  -18.568  -36.872  113.512 1.00 . A A .  48 VAL CA   1 1 
       13 19924 1 1  48 VAL CB   C  -18.056  -36.652  114.936 1.00 . A A .  48 VAL CB   1 1 
       13 19925 1 1  48 VAL CG1  C  -16.900  -35.652  114.952 1.00 . A A .  48 VAL CG1  1 1 
       13 19926 1 1  48 VAL CG2  C  -19.188  -36.196  115.864 1.00 . A A .  48 VAL CG2  1 1 
       13 19927 1 1  48 VAL H    H  -18.764  -38.944  113.404 1.00 . A A .  48 VAL H    1 1 
       13 19928 1 1  48 VAL HA   H  -19.252  -36.060  113.272 1.00 . A A .  48 VAL HA   1 1 
       13 19929 1 1  48 VAL HB   H  -17.680  -37.604  115.312 1.00 . A A .  48 VAL HB   1 1 
       13 19930 1 1  48 VAL HG11 H  -15.960  -36.180  114.792 1.00 . A A .  48 VAL HG11 1 1 
       13 19931 1 1  48 VAL HG12 H  -17.044  -34.916  114.160 1.00 . A A .  48 VAL HG12 1 1 
       13 19932 1 1  48 VAL HG13 H  -16.872  -35.144  115.916 1.00 . A A .  48 VAL HG13 1 1 
       13 19933 1 1  48 VAL HG21 H  -18.908  -35.256  116.340 1.00 . A A .  48 VAL HG21 1 1 
       13 19934 1 1  48 VAL HG22 H  -20.096  -36.052  115.280 1.00 . A A .  48 VAL HG22 1 1 
       13 19935 1 1  48 VAL HG23 H  -19.360  -36.956  116.624 1.00 . A A .  48 VAL HG23 1 1 
       13 19936 1 1  48 VAL N    N  -19.320  -38.116  113.444 1.00 . A A .  48 VAL N    1 1 
       13 19937 1 1  48 VAL O    O  -16.528  -37.712  112.568 1.00 . A A .  48 VAL O    1 1 
       13 19938 1 1  49 ARG C    C  -15.912  -34.544  110.448 1.00 . A A .  49 ARG C    1 1 
       13 19939 1 1  49 ARG CA   C  -16.572  -35.920  110.440 1.00 . A A .  49 ARG CA   1 1 
       13 19940 1 1  49 ARG CB   C  -17.208  -36.164  109.072 1.00 . A A .  49 ARG CB   1 1 
       13 19941 1 1  49 ARG CD   C  -19.688  -35.940  108.684 1.00 . A A .  49 ARG CD   1 1 
       13 19942 1 1  49 ARG CG   C  -18.360  -35.192  108.820 1.00 . A A .  49 ARG CG   1 1 
       13 19943 1 1  49 ARG CZ   C  -19.896  -35.964  106.200 1.00 . A A .  49 ARG CZ   1 1 
       13 19944 1 1  49 ARG H    H  -18.316  -35.356  111.428 1.00 . A A .  49 ARG H    1 1 
       13 19945 1 1  49 ARG HA   H  -15.856  -36.708  110.668 1.00 . A A .  49 ARG HA   1 1 
       13 19946 1 1  49 ARG HB2  H  -16.452  -36.052  108.292 1.00 . A A .  49 ARG HB2  1 1 
       13 19947 1 1  49 ARG HB3  H  -17.572  -37.192  109.012 1.00 . A A .  49 ARG HB3  1 1 
       13 19948 1 1  49 ARG HD2  H  -19.784  -36.672  109.484 1.00 . A A .  49 ARG HD2  1 1 
       13 19949 1 1  49 ARG HD3  H  -20.520  -35.240  108.792 1.00 . A A .  49 ARG HD3  1 1 
       13 19950 1 1  49 ARG HE   H  -19.708  -37.608  107.348 1.00 . A A .  49 ARG HE   1 1 
       13 19951 1 1  49 ARG HG2  H  -18.424  -34.476  109.636 1.00 . A A .  49 ARG HG2  1 1 
       13 19952 1 1  49 ARG HG3  H  -18.168  -34.620  107.912 1.00 . A A .  49 ARG HG3  1 1 
       13 19953 1 1  49 ARG HH11 H  -19.928  -34.112  107.036 1.00 . A A .  49 ARG HH11 1 1 
       13 19954 1 1  49 ARG HH12 H  -20.072  -34.148  105.308 1.00 . A A .  49 ARG HH12 1 1 
       13 19955 1 1  49 ARG HH21 H  -19.892  -37.656  105.072 1.00 . A A .  49 ARG HH21 1 1 
       13 19956 1 1  49 ARG HH22 H  -20.052  -36.176  104.184 1.00 . A A .  49 ARG HH22 1 1 
       13 19957 1 1  49 ARG N    N  -17.564  -36.008  111.500 1.00 . A A .  49 ARG N    1 1 
       13 19958 1 1  49 ARG NE   N  -19.760  -36.612  107.368 1.00 . A A .  49 ARG NE   1 1 
       13 19959 1 1  49 ARG NH1  N  -19.972  -34.628  106.180 1.00 . A A .  49 ARG NH1  1 1 
       13 19960 1 1  49 ARG NH2  N  -19.952  -36.660  105.056 1.00 . A A .  49 ARG NH2  1 1 
       13 19961 1 1  49 ARG O    O  -16.420  -33.608  111.060 1.00 . A A .  49 ARG O    1 1 
       13 19962 1 1  50 ILE C    C  -13.512  -33.032  108.260 1.00 . A A .  50 ILE C    1 1 
       13 19963 1 1  50 ILE CA   C  -14.040  -33.216  109.684 1.00 . A A .  50 ILE CA   1 1 
       13 19964 1 1  50 ILE CB   C  -12.948  -33.172  110.752 1.00 . A A .  50 ILE CB   1 1 
       13 19965 1 1  50 ILE CD1  C  -12.408  -33.568  113.184 1.00 . A A .  50 ILE CD1  1 1 
       13 19966 1 1  50 ILE CG1  C  -13.476  -33.684  112.096 1.00 . A A .  50 ILE CG1  1 1 
       13 19967 1 1  50 ILE CG2  C  -12.352  -31.768  110.872 1.00 . A A .  50 ILE CG2  1 1 
       13 19968 1 1  50 ILE H    H  -14.372  -35.228  109.268 1.00 . A A .  50 ILE H    1 1 
       13 19969 1 1  50 ILE HA   H  -14.740  -32.408  109.900 1.00 . A A .  50 ILE HA   1 1 
       13 19970 1 1  50 ILE HB   H  -12.144  -33.840  110.448 1.00 . A A .  50 ILE HB   1 1 
       13 19971 1 1  50 ILE HD11 H  -11.424  -33.752  112.752 1.00 . A A .  50 ILE HD11 1 1 
       13 19972 1 1  50 ILE HD12 H  -12.436  -32.568  113.612 1.00 . A A .  50 ILE HD12 1 1 
       13 19973 1 1  50 ILE HD13 H  -12.604  -34.304  113.964 1.00 . A A .  50 ILE HD13 1 1 
       13 19974 1 1  50 ILE HG12 H  -14.360  -33.116  112.384 1.00 . A A .  50 ILE HG12 1 1 
       13 19975 1 1  50 ILE HG13 H  -13.784  -34.724  111.996 1.00 . A A .  50 ILE HG13 1 1 
       13 19976 1 1  50 ILE HG21 H  -11.624  -31.612  110.076 1.00 . A A .  50 ILE HG21 1 1 
       13 19977 1 1  50 ILE HG22 H  -13.148  -31.028  110.784 1.00 . A A .  50 ILE HG22 1 1 
       13 19978 1 1  50 ILE HG23 H  -11.860  -31.660  111.840 1.00 . A A .  50 ILE HG23 1 1 
       13 19979 1 1  50 ILE N    N  -14.780  -34.464  109.764 1.00 . A A .  50 ILE N    1 1 
       13 19980 1 1  50 ILE O    O  -13.608  -33.940  107.436 1.00 . A A .  50 ILE O    1 1 
       13 19981 1 1  51 ALA C    C  -11.320  -30.484  106.852 1.00 . A A .  51 ALA C    1 1 
       13 19982 1 1  51 ALA CA   C  -12.428  -31.532  106.700 1.00 . A A .  51 ALA CA   1 1 
       13 19983 1 1  51 ALA CB   C  -13.556  -31.060  105.780 1.00 . A A .  51 ALA CB   1 1 
       13 19984 1 1  51 ALA H    H  -12.900  -31.112  108.688 1.00 . A A .  51 ALA H    1 1 
       13 19985 1 1  51 ALA HA   H  -12.000  -32.448  106.292 1.00 . A A .  51 ALA HA   1 1 
       13 19986 1 1  51 ALA HB1  H  -14.156  -30.308  106.296 1.00 . A A .  51 ALA HB1  1 1 
       13 19987 1 1  51 ALA HB2  H  -13.128  -30.628  104.876 1.00 . A A .  51 ALA HB2  1 1 
       13 19988 1 1  51 ALA HB3  H  -14.188  -31.908  105.516 1.00 . A A .  51 ALA HB3  1 1 
       13 19989 1 1  51 ALA N    N  -12.972  -31.848  108.012 1.00 . A A .  51 ALA N    1 1 
       13 19990 1 1  51 ALA O    O  -11.548  -29.412  107.404 1.00 . A A .  51 ALA O    1 1 
       13 19991 1 1  52 ALA C    C   -8.300  -29.912  105.060 1.00 . A A .  52 ALA C    1 1 
       13 19992 1 1  52 ALA CA   C   -9.004  -29.944  106.420 1.00 . A A .  52 ALA CA   1 1 
       13 19993 1 1  52 ALA CB   C   -8.072  -30.392  107.548 1.00 . A A .  52 ALA CB   1 1 
       13 19994 1 1  52 ALA H    H   -9.968  -31.716  105.900 1.00 . A A .  52 ALA H    1 1 
       13 19995 1 1  52 ALA HA   H   -9.380  -28.944  106.648 1.00 . A A .  52 ALA HA   1 1 
       13 19996 1 1  52 ALA HB1  H   -7.340  -29.612  107.744 1.00 . A A .  52 ALA HB1  1 1 
       13 19997 1 1  52 ALA HB2  H   -8.656  -30.576  108.452 1.00 . A A .  52 ALA HB2  1 1 
       13 19998 1 1  52 ALA HB3  H   -7.560  -31.308  107.256 1.00 . A A .  52 ALA HB3  1 1 
       13 19999 1 1  52 ALA N    N  -10.148  -30.836  106.348 1.00 . A A .  52 ALA N    1 1 
       13 20000 1 1  52 ALA O    O   -8.660  -30.664  104.156 1.00 . A A .  52 ALA O    1 1 
       13 20001 1 1  53 GLU C    C   -5.920  -30.236  103.344 1.00 . A A .  53 GLU C    1 1 
       13 20002 1 1  53 GLU CA   C   -6.556  -28.896  103.732 1.00 . A A .  53 GLU CA   1 1 
       13 20003 1 1  53 GLU CB   C   -5.492  -27.804  103.860 1.00 . A A .  53 GLU CB   1 1 
       13 20004 1 1  53 GLU CD   C   -4.308  -26.004  102.544 1.00 . A A .  53 GLU CD   1 1 
       13 20005 1 1  53 GLU CG   C   -4.968  -27.384  102.484 1.00 . A A .  53 GLU CG   1 1 
       13 20006 1 1  53 GLU H    H   -7.028  -28.428  105.704 1.00 . A A .  53 GLU H    1 1 
       13 20007 1 1  53 GLU HA   H   -7.284  -28.600  102.976 1.00 . A A .  53 GLU HA   1 1 
       13 20008 1 1  53 GLU HB2  H   -5.916  -26.936  104.368 1.00 . A A .  53 GLU HB2  1 1 
       13 20009 1 1  53 GLU HB3  H   -4.668  -28.160  104.472 1.00 . A A .  53 GLU HB3  1 1 
       13 20010 1 1  53 GLU HG2  H   -4.244  -28.120  102.128 1.00 . A A .  53 GLU HG2  1 1 
       13 20011 1 1  53 GLU HG3  H   -5.788  -27.372  101.764 1.00 . A A .  53 GLU HG3  1 1 
       13 20012 1 1  53 GLU N    N   -7.312  -29.036  104.964 1.00 . A A .  53 GLU N    1 1 
       13 20013 1 1  53 GLU O    O   -5.576  -30.452  102.184 1.00 . A A .  53 GLU O    1 1 
       13 20014 1 1  53 GLU OE1  O   -3.164  -25.944  103.036 1.00 . A A .  53 GLU OE1  1 1 
       13 20015 1 1  53 GLU OE2  O   -4.968  -25.044  102.096 1.00 . A A .  53 GLU OE2  1 1 
       13 20016 1 1  54 GLY C    C   -3.992  -32.632  105.040 1.00 . A A .  54 GLY C    1 1 
       13 20017 1 1  54 GLY CA   C   -5.192  -32.408  104.120 1.00 . A A .  54 GLY CA   1 1 
       13 20018 1 1  54 GLY H    H   -6.064  -30.912  105.284 1.00 . A A .  54 GLY H    1 1 
       13 20019 1 1  54 GLY HA2  H   -5.940  -33.180  104.296 1.00 . A A .  54 GLY HA2  1 1 
       13 20020 1 1  54 GLY HA3  H   -4.880  -32.500  103.080 1.00 . A A .  54 GLY HA3  1 1 
       13 20021 1 1  54 GLY N    N   -5.780  -31.096  104.340 1.00 . A A .  54 GLY N    1 1 
       13 20022 1 1  54 GLY O    O   -3.004  -33.240  104.640 1.00 . A A .  54 GLY O    1 1 
       13 20023 1 1  55 GLU C    C   -3.496  -31.676  108.584 1.00 . A A .  55 GLU C    1 1 
       13 20024 1 1  55 GLU CA   C   -3.060  -32.268  107.244 1.00 . A A .  55 GLU CA   1 1 
       13 20025 1 1  55 GLU CB   C   -1.768  -31.612  106.748 1.00 . A A .  55 GLU CB   1 1 
       13 20026 1 1  55 GLU CD   C    0.740  -31.512  107.008 1.00 . A A .  55 GLU CD   1 1 
       13 20027 1 1  55 GLU CG   C   -0.544  -32.248  107.412 1.00 . A A .  55 GLU CG   1 1 
       13 20028 1 1  55 GLU H    H   -4.932  -31.636  106.580 1.00 . A A .  55 GLU H    1 1 
       13 20029 1 1  55 GLU HA   H   -2.896  -33.340  107.344 1.00 . A A .  55 GLU HA   1 1 
       13 20030 1 1  55 GLU HB2  H   -1.696  -31.712  105.668 1.00 . A A .  55 GLU HB2  1 1 
       13 20031 1 1  55 GLU HB3  H   -1.792  -30.544  106.968 1.00 . A A .  55 GLU HB3  1 1 
       13 20032 1 1  55 GLU HG2  H   -0.656  -32.220  108.496 1.00 . A A .  55 GLU HG2  1 1 
       13 20033 1 1  55 GLU HG3  H   -0.472  -33.296  107.124 1.00 . A A .  55 GLU HG3  1 1 
       13 20034 1 1  55 GLU N    N   -4.120  -32.128  106.260 1.00 . A A .  55 GLU N    1 1 
       13 20035 1 1  55 GLU O    O   -3.848  -30.500  108.664 1.00 . A A .  55 GLU O    1 1 
       13 20036 1 1  55 GLU OE1  O    1.124  -31.648  105.828 1.00 . A A .  55 GLU OE1  1 1 
       13 20037 1 1  55 GLU OE2  O    1.304  -30.832  107.892 1.00 . A A .  55 GLU OE2  1 1 
       13 20038 1 1  56 LEU C    C   -3.044  -32.884  111.976 1.00 . A A .  56 LEU C    1 1 
       13 20039 1 1  56 LEU CA   C   -3.852  -32.096  110.940 1.00 . A A .  56 LEU CA   1 1 
       13 20040 1 1  56 LEU CB   C   -5.364  -32.212  111.120 1.00 . A A .  56 LEU CB   1 1 
       13 20041 1 1  56 LEU CD1  C   -7.668  -31.956  110.124 1.00 . A A .  56 LEU CD1  1 1 
       13 20042 1 1  56 LEU CD2  C   -6.132  -29.948  110.316 1.00 . A A .  56 LEU CD2  1 1 
       13 20043 1 1  56 LEU CG   C   -6.224  -31.460  110.100 1.00 . A A .  56 LEU CG   1 1 
       13 20044 1 1  56 LEU H    H   -3.176  -33.476  109.532 1.00 . A A .  56 LEU H    1 1 
       13 20045 1 1  56 LEU HA   H   -3.596  -31.040  111.032 1.00 . A A .  56 LEU HA   1 1 
       13 20046 1 1  56 LEU HB2  H   -5.636  -33.268  111.084 1.00 . A A .  56 LEU HB2  1 1 
       13 20047 1 1  56 LEU HB3  H   -5.624  -31.852  112.116 1.00 . A A .  56 LEU HB3  1 1 
       13 20048 1 1  56 LEU HD11 H   -8.332  -31.128  110.368 1.00 . A A .  56 LEU HD11 1 1 
       13 20049 1 1  56 LEU HD12 H   -7.932  -32.360  109.148 1.00 . A A .  56 LEU HD12 1 1 
       13 20050 1 1  56 LEU HD13 H   -7.772  -32.736  110.880 1.00 . A A .  56 LEU HD13 1 1 
       13 20051 1 1  56 LEU HD21 H   -7.116  -29.556  110.568 1.00 . A A .  56 LEU HD21 1 1 
       13 20052 1 1  56 LEU HD22 H   -5.440  -29.740  111.128 1.00 . A A .  56 LEU HD22 1 1 
       13 20053 1 1  56 LEU HD23 H   -5.776  -29.472  109.404 1.00 . A A .  56 LEU HD23 1 1 
       13 20054 1 1  56 LEU HG   H   -5.828  -31.668  109.104 1.00 . A A .  56 LEU HG   1 1 
       13 20055 1 1  56 LEU N    N   -3.464  -32.520  109.604 1.00 . A A .  56 LEU N    1 1 
       13 20056 1 1  56 LEU O    O   -2.400  -33.872  111.640 1.00 . A A .  56 LEU O    1 1 
       13 20057 1 1  57 ILE C    C   -3.156  -32.836  115.608 1.00 . A A .  57 ILE C    1 1 
       13 20058 1 1  57 ILE CA   C   -2.396  -33.060  114.300 1.00 . A A .  57 ILE CA   1 1 
       13 20059 1 1  57 ILE CB   C   -0.944  -32.584  114.344 1.00 . A A .  57 ILE CB   1 1 
       13 20060 1 1  57 ILE CD1  C   -0.516  -31.512  116.584 1.00 . A A .  57 ILE CD1  1 1 
       13 20061 1 1  57 ILE CG1  C   -0.824  -31.264  115.108 1.00 . A A .  57 ILE CG1  1 1 
       13 20062 1 1  57 ILE CG2  C   -0.356  -32.484  112.936 1.00 . A A .  57 ILE CG2  1 1 
       13 20063 1 1  57 ILE H    H   -3.640  -31.604  113.476 1.00 . A A .  57 ILE H    1 1 
       13 20064 1 1  57 ILE HA   H   -2.380  -34.128  114.088 1.00 . A A .  57 ILE HA   1 1 
       13 20065 1 1  57 ILE HB   H   -0.356  -33.324  114.888 1.00 . A A .  57 ILE HB   1 1 
       13 20066 1 1  57 ILE HD11 H   -0.336  -30.556  117.084 1.00 . A A .  57 ILE HD11 1 1 
       13 20067 1 1  57 ILE HD12 H   -1.364  -32.012  117.056 1.00 . A A .  57 ILE HD12 1 1 
       13 20068 1 1  57 ILE HD13 H    0.372  -32.140  116.672 1.00 . A A .  57 ILE HD13 1 1 
       13 20069 1 1  57 ILE HG12 H   -0.036  -30.652  114.664 1.00 . A A .  57 ILE HG12 1 1 
       13 20070 1 1  57 ILE HG13 H   -1.752  -30.700  115.016 1.00 . A A .  57 ILE HG13 1 1 
       13 20071 1 1  57 ILE HG21 H   -0.400  -33.460  112.452 1.00 . A A .  57 ILE HG21 1 1 
       13 20072 1 1  57 ILE HG22 H   -0.928  -31.764  112.352 1.00 . A A .  57 ILE HG22 1 1 
       13 20073 1 1  57 ILE HG23 H    0.684  -32.160  112.996 1.00 . A A .  57 ILE HG23 1 1 
       13 20074 1 1  57 ILE N    N   -3.112  -32.412  113.212 1.00 . A A .  57 ILE N    1 1 
       13 20075 1 1  57 ILE O    O   -3.448  -31.700  115.976 1.00 . A A .  57 ILE O    1 1 
       13 20076 1 1  58 LEU C    C   -3.316  -34.488  118.640 1.00 . A A .  58 LEU C    1 1 
       13 20077 1 1  58 LEU CA   C   -4.180  -33.884  117.532 1.00 . A A .  58 LEU CA   1 1 
       13 20078 1 1  58 LEU CB   C   -5.556  -34.544  117.396 1.00 . A A .  58 LEU CB   1 1 
       13 20079 1 1  58 LEU CD1  C   -7.136  -35.484  115.672 1.00 . A A .  58 LEU CD1  1 1 
       13 20080 1 1  58 LEU CD2  C   -7.148  -33.000  116.196 1.00 . A A .  58 LEU CD2  1 1 
       13 20081 1 1  58 LEU CG   C   -6.300  -34.272  116.088 1.00 . A A .  58 LEU CG   1 1 
       13 20082 1 1  58 LEU H    H   -3.220  -34.864  115.968 1.00 . A A .  58 LEU H    1 1 
       13 20083 1 1  58 LEU HA   H   -4.352  -32.832  117.764 1.00 . A A .  58 LEU HA   1 1 
       13 20084 1 1  58 LEU HB2  H   -5.432  -35.620  117.504 1.00 . A A .  58 LEU HB2  1 1 
       13 20085 1 1  58 LEU HB3  H   -6.180  -34.212  118.224 1.00 . A A .  58 LEU HB3  1 1 
       13 20086 1 1  58 LEU HD11 H   -8.012  -35.560  116.312 1.00 . A A .  58 LEU HD11 1 1 
       13 20087 1 1  58 LEU HD12 H   -7.448  -35.368  114.632 1.00 . A A .  58 LEU HD12 1 1 
       13 20088 1 1  58 LEU HD13 H   -6.536  -36.388  115.768 1.00 . A A .  58 LEU HD13 1 1 
       13 20089 1 1  58 LEU HD21 H   -8.196  -33.276  116.332 1.00 . A A .  58 LEU HD21 1 1 
       13 20090 1 1  58 LEU HD22 H   -6.816  -32.412  117.048 1.00 . A A .  58 LEU HD22 1 1 
       13 20091 1 1  58 LEU HD23 H   -7.044  -32.416  115.284 1.00 . A A .  58 LEU HD23 1 1 
       13 20092 1 1  58 LEU HG   H   -5.564  -34.100  115.304 1.00 . A A .  58 LEU HG   1 1 
       13 20093 1 1  58 LEU N    N   -3.460  -33.944  116.272 1.00 . A A .  58 LEU N    1 1 
       13 20094 1 1  58 LEU O    O   -2.480  -35.352  118.376 1.00 . A A .  58 LEU O    1 1 
       13 20095 1 1  59 THR C    C   -3.716  -34.628  122.220 1.00 . A A .  59 THR C    1 1 
       13 20096 1 1  59 THR CA   C   -2.800  -34.496  121.004 1.00 . A A .  59 THR CA   1 1 
       13 20097 1 1  59 THR CB   C   -1.620  -33.552  121.232 1.00 . A A .  59 THR CB   1 1 
       13 20098 1 1  59 THR CG2  C   -1.024  -33.032  119.920 1.00 . A A .  59 THR CG2  1 1 
       13 20099 1 1  59 THR H    H   -4.232  -33.312  120.060 1.00 . A A .  59 THR H    1 1 
       13 20100 1 1  59 THR HA   H   -2.428  -35.496  120.776 1.00 . A A .  59 THR HA   1 1 
       13 20101 1 1  59 THR HB   H   -0.852  -34.028  121.844 1.00 . A A .  59 THR HB   1 1 
       13 20102 1 1  59 THR HG1  H   -2.752  -31.908  121.152 1.00 . A A .  59 THR HG1  1 1 
       13 20103 1 1  59 THR HG21 H   -0.220  -32.332  120.140 1.00 . A A .  59 THR HG21 1 1 
       13 20104 1 1  59 THR HG22 H   -0.632  -33.868  119.344 1.00 . A A .  59 THR HG22 1 1 
       13 20105 1 1  59 THR HG23 H   -1.800  -32.528  119.344 1.00 . A A .  59 THR HG23 1 1 
       13 20106 1 1  59 THR N    N   -3.548  -34.012  119.856 1.00 . A A .  59 THR N    1 1 
       13 20107 1 1  59 THR O    O   -3.252  -34.612  123.360 1.00 . A A .  59 THR O    1 1 
       13 20108 1 1  59 THR OG1  O   -2.204  -32.400  121.828 1.00 . A A .  59 THR OG1  1 1 
       13 20109 1 1  60 ARG C    C   -6.128  -36.348  123.420 1.00 . A A .  60 ARG C    1 1 
       13 20110 1 1  60 ARG CA   C   -5.992  -34.884  123.000 1.00 . A A .  60 ARG CA   1 1 
       13 20111 1 1  60 ARG CB   C   -7.360  -34.364  122.548 1.00 . A A .  60 ARG CB   1 1 
       13 20112 1 1  60 ARG CD   C   -9.120  -35.824  121.488 1.00 . A A .  60 ARG CD   1 1 
       13 20113 1 1  60 ARG CG   C   -7.816  -35.060  121.264 1.00 . A A .  60 ARG CG   1 1 
       13 20114 1 1  60 ARG CZ   C  -10.172  -36.104  119.248 1.00 . A A .  60 ARG CZ   1 1 
       13 20115 1 1  60 ARG H    H   -5.380  -34.760  121.012 1.00 . A A .  60 ARG H    1 1 
       13 20116 1 1  60 ARG HA   H   -5.608  -34.272  123.816 1.00 . A A .  60 ARG HA   1 1 
       13 20117 1 1  60 ARG HB2  H   -8.096  -34.524  123.336 1.00 . A A .  60 ARG HB2  1 1 
       13 20118 1 1  60 ARG HB3  H   -7.304  -33.288  122.380 1.00 . A A .  60 ARG HB3  1 1 
       13 20119 1 1  60 ARG HD2  H   -9.020  -36.492  122.344 1.00 . A A .  60 ARG HD2  1 1 
       13 20120 1 1  60 ARG HD3  H   -9.924  -35.124  121.728 1.00 . A A .  60 ARG HD3  1 1 
       13 20121 1 1  60 ARG HE   H   -9.164  -37.548  120.224 1.00 . A A .  60 ARG HE   1 1 
       13 20122 1 1  60 ARG HG2  H   -7.952  -34.324  120.472 1.00 . A A .  60 ARG HG2  1 1 
       13 20123 1 1  60 ARG HG3  H   -7.040  -35.748  120.924 1.00 . A A .  60 ARG HG3  1 1 
       13 20124 1 1  60 ARG HH11 H  -10.404  -34.260  120.068 1.00 . A A .  60 ARG HH11 1 1 
       13 20125 1 1  60 ARG HH12 H  -11.128  -34.472  118.508 1.00 . A A .  60 ARG HH12 1 1 
       13 20126 1 1  60 ARG HH21 H  -10.124  -37.828  118.168 1.00 . A A .  60 ARG HH21 1 1 
       13 20127 1 1  60 ARG HH22 H  -10.968  -36.516  117.420 1.00 . A A .  60 ARG HH22 1 1 
       13 20128 1 1  60 ARG N    N   -5.008  -34.752  121.940 1.00 . A A .  60 ARG N    1 1 
       13 20129 1 1  60 ARG NE   N   -9.472  -36.600  120.276 1.00 . A A .  60 ARG NE   1 1 
       13 20130 1 1  60 ARG NH1  N  -10.604  -34.836  119.276 1.00 . A A .  60 ARG NH1  1 1 
       13 20131 1 1  60 ARG NH2  N  -10.444  -36.880  118.188 1.00 . A A .  60 ARG NH2  1 1 
       13 20132 1 1  60 ARG O    O   -7.240  -36.852  123.584 1.00 . A A .  60 ARG O    1 1 
       13 20133 1 1  61 LYS C    C   -5.424  -38.508  125.432 1.00 . A A .  61 LYS C    1 1 
       13 20134 1 1  61 LYS CA   C   -4.956  -38.388  123.976 1.00 . A A .  61 LYS CA   1 1 
       13 20135 1 1  61 LYS CB   C   -3.576  -38.996  123.724 1.00 . A A .  61 LYS CB   1 1 
       13 20136 1 1  61 LYS CD   C   -1.992  -39.292  125.664 1.00 . A A .  61 LYS CD   1 1 
       13 20137 1 1  61 LYS CE   C   -1.412  -38.532  126.856 1.00 . A A .  61 LYS CE   1 1 
       13 20138 1 1  61 LYS CG   C   -2.512  -38.328  124.600 1.00 . A A .  61 LYS CG   1 1 
       13 20139 1 1  61 LYS H    H   -4.084  -36.576  123.444 1.00 . A A .  61 LYS H    1 1 
       13 20140 1 1  61 LYS HA   H   -5.664  -38.924  123.344 1.00 . A A .  61 LYS HA   1 1 
       13 20141 1 1  61 LYS HB2  H   -3.600  -40.064  123.928 1.00 . A A .  61 LYS HB2  1 1 
       13 20142 1 1  61 LYS HB3  H   -3.312  -38.880  122.672 1.00 . A A .  61 LYS HB3  1 1 
       13 20143 1 1  61 LYS HD2  H   -2.800  -39.940  126.000 1.00 . A A .  61 LYS HD2  1 1 
       13 20144 1 1  61 LYS HD3  H   -1.228  -39.936  125.232 1.00 . A A .  61 LYS HD3  1 1 
       13 20145 1 1  61 LYS HE2  H   -0.408  -38.180  126.616 1.00 . A A .  61 LYS HE2  1 1 
       13 20146 1 1  61 LYS HE3  H   -2.020  -37.652  127.068 1.00 . A A .  61 LYS HE3  1 1 
       13 20147 1 1  61 LYS HG2  H   -1.688  -37.984  123.976 1.00 . A A .  61 LYS HG2  1 1 
       13 20148 1 1  61 LYS HG3  H   -2.936  -37.444  125.080 1.00 . A A .  61 LYS HG3  1 1 
       13 20149 1 1  61 LYS HZ1  H   -0.684  -40.128  127.912 1.00 . A A .  61 LYS HZ1  1 1 
       13 20150 1 1  61 LYS HZ2  H   -1.108  -38.860  128.852 1.00 . A A .  61 LYS HZ2  1 1 
       13 20151 1 1  61 LYS HZ3  H   -2.260  -39.816  128.200 1.00 . A A .  61 LYS HZ3  1 1 
       13 20152 1 1  61 LYS N    N   -4.980  -36.992  123.580 1.00 . A A .  61 LYS N    1 1 
       13 20153 1 1  61 LYS NZ   N   -1.360  -39.404  128.052 1.00 . A A .  61 LYS NZ   1 1 
       13 20154 1 1  61 LYS O    O   -5.716  -39.604  125.904 1.00 . A A .  61 LYS O    1 1 
       13 20155 1 1  62 THR C    C   -7.424  -37.216  127.576 1.00 . A A .  62 THR C    1 1 
       13 20156 1 1  62 THR CA   C   -5.900  -37.328  127.488 1.00 . A A .  62 THR CA   1 1 
       13 20157 1 1  62 THR CB   C   -5.164  -36.180  128.176 1.00 . A A .  62 THR CB   1 1 
       13 20158 1 1  62 THR CG2  C   -5.840  -34.828  127.940 1.00 . A A .  62 THR CG2  1 1 
       13 20159 1 1  62 THR H    H   -5.232  -36.480  125.708 1.00 . A A .  62 THR H    1 1 
       13 20160 1 1  62 THR HA   H   -5.620  -38.272  127.956 1.00 . A A .  62 THR HA   1 1 
       13 20161 1 1  62 THR HB   H   -4.116  -36.148  127.872 1.00 . A A .  62 THR HB   1 1 
       13 20162 1 1  62 THR HG1  H   -4.480  -36.384  130.048 1.00 . A A .  62 THR HG1  1 1 
       13 20163 1 1  62 THR HG21 H   -6.832  -34.836  128.388 1.00 . A A .  62 THR HG21 1 1 
       13 20164 1 1  62 THR HG22 H   -5.244  -34.036  128.400 1.00 . A A .  62 THR HG22 1 1 
       13 20165 1 1  62 THR HG23 H   -5.920  -34.644  126.872 1.00 . A A .  62 THR HG23 1 1 
       13 20166 1 1  62 THR N    N   -5.476  -37.364  126.100 1.00 . A A .  62 THR N    1 1 
       13 20167 1 1  62 THR O    O   -8.036  -37.756  128.492 1.00 . A A .  62 THR O    1 1 
       13 20168 1 1  62 THR OG1  O   -5.356  -36.428  129.568 1.00 . A A .  62 THR OG1  1 1 
       13 20169 1 1  63 LEU C    C  -10.084  -37.556  125.960 1.00 . A A .  63 LEU C    1 1 
       13 20170 1 1  63 LEU CA   C   -9.428  -36.316  126.568 1.00 . A A .  63 LEU CA   1 1 
       13 20171 1 1  63 LEU CB   C   -9.776  -35.016  125.836 1.00 . A A .  63 LEU CB   1 1 
       13 20172 1 1  63 LEU CD1  C  -11.572  -33.504  124.916 1.00 . A A .  63 LEU CD1  1 1 
       13 20173 1 1  63 LEU CD2  C  -11.244  -35.828  123.956 1.00 . A A .  63 LEU CD2  1 1 
       13 20174 1 1  63 LEU CG   C  -11.168  -34.952  125.208 1.00 . A A .  63 LEU CG   1 1 
       13 20175 1 1  63 LEU H    H   -7.480  -36.072  125.868 1.00 . A A .  63 LEU H    1 1 
       13 20176 1 1  63 LEU HA   H   -9.776  -36.208  127.596 1.00 . A A .  63 LEU HA   1 1 
       13 20177 1 1  63 LEU HB2  H   -9.680  -34.192  126.544 1.00 . A A .  63 LEU HB2  1 1 
       13 20178 1 1  63 LEU HB3  H   -9.032  -34.856  125.052 1.00 . A A .  63 LEU HB3  1 1 
       13 20179 1 1  63 LEU HD11 H  -10.676  -32.888  124.840 1.00 . A A .  63 LEU HD11 1 1 
       13 20180 1 1  63 LEU HD12 H  -12.120  -33.464  123.976 1.00 . A A .  63 LEU HD12 1 1 
       13 20181 1 1  63 LEU HD13 H  -12.200  -33.136  125.724 1.00 . A A .  63 LEU HD13 1 1 
       13 20182 1 1  63 LEU HD21 H  -12.080  -36.524  124.048 1.00 . A A .  63 LEU HD21 1 1 
       13 20183 1 1  63 LEU HD22 H  -11.388  -35.200  123.076 1.00 . A A .  63 LEU HD22 1 1 
       13 20184 1 1  63 LEU HD23 H  -10.316  -36.392  123.848 1.00 . A A .  63 LEU HD23 1 1 
       13 20185 1 1  63 LEU HG   H  -11.884  -35.348  125.924 1.00 . A A .  63 LEU HG   1 1 
       13 20186 1 1  63 LEU N    N   -7.988  -36.508  126.608 1.00 . A A .  63 LEU N    1 1 
       13 20187 1 1  63 LEU O    O  -11.176  -37.948  126.372 1.00 . A A .  63 LEU O    1 1 
       13 20188 1 1  64 GLU C    C   -9.772  -40.544  125.236 1.00 . A A .  64 GLU C    1 1 
       13 20189 1 1  64 GLU CA   C   -9.900  -39.324  124.320 1.00 . A A .  64 GLU CA   1 1 
       13 20190 1 1  64 GLU CB   C   -9.172  -39.556  122.996 1.00 . A A .  64 GLU CB   1 1 
       13 20191 1 1  64 GLU CD   C  -10.932  -40.832  121.716 1.00 . A A .  64 GLU CD   1 1 
       13 20192 1 1  64 GLU CG   C  -10.152  -39.520  121.820 1.00 . A A .  64 GLU CG   1 1 
       13 20193 1 1  64 GLU H    H   -8.508  -37.812  124.660 1.00 . A A .  64 GLU H    1 1 
       13 20194 1 1  64 GLU HA   H  -10.952  -39.120  124.120 1.00 . A A .  64 GLU HA   1 1 
       13 20195 1 1  64 GLU HB2  H   -8.404  -38.796  122.856 1.00 . A A .  64 GLU HB2  1 1 
       13 20196 1 1  64 GLU HB3  H   -8.664  -40.520  123.020 1.00 . A A .  64 GLU HB3  1 1 
       13 20197 1 1  64 GLU HG2  H  -10.844  -38.692  121.944 1.00 . A A .  64 GLU HG2  1 1 
       13 20198 1 1  64 GLU HG3  H   -9.604  -39.344  120.892 1.00 . A A .  64 GLU HG3  1 1 
       13 20199 1 1  64 GLU N    N   -9.396  -38.136  124.988 1.00 . A A .  64 GLU N    1 1 
       13 20200 1 1  64 GLU O    O  -10.572  -41.476  125.152 1.00 . A A .  64 GLU O    1 1 
       13 20201 1 1  64 GLU OE1  O  -11.612  -41.168  122.708 1.00 . A A .  64 GLU OE1  1 1 
       13 20202 1 1  64 GLU OE2  O  -10.832  -41.468  120.644 1.00 . A A .  64 GLU OE2  1 1 
       13 20203 1 1  65 GLU C    C   -9.552  -41.568  128.144 1.00 . A A .  65 GLU C    1 1 
       13 20204 1 1  65 GLU CA   C   -8.516  -41.588  127.020 1.00 . A A .  65 GLU CA   1 1 
       13 20205 1 1  65 GLU CB   C   -7.092  -41.524  127.584 1.00 . A A .  65 GLU CB   1 1 
       13 20206 1 1  65 GLU CD   C   -4.692  -42.220  127.248 1.00 . A A .  65 GLU CD   1 1 
       13 20207 1 1  65 GLU CG   C   -6.124  -42.336  126.720 1.00 . A A .  65 GLU CG   1 1 
       13 20208 1 1  65 GLU H    H   -8.112  -39.740  126.152 1.00 . A A .  65 GLU H    1 1 
       13 20209 1 1  65 GLU HA   H   -8.624  -42.500  126.432 1.00 . A A .  65 GLU HA   1 1 
       13 20210 1 1  65 GLU HB2  H   -6.764  -40.484  127.628 1.00 . A A .  65 GLU HB2  1 1 
       13 20211 1 1  65 GLU HB3  H   -7.084  -41.904  128.604 1.00 . A A .  65 GLU HB3  1 1 
       13 20212 1 1  65 GLU HG2  H   -6.428  -43.384  126.716 1.00 . A A .  65 GLU HG2  1 1 
       13 20213 1 1  65 GLU HG3  H   -6.164  -41.984  125.692 1.00 . A A .  65 GLU HG3  1 1 
       13 20214 1 1  65 GLU N    N   -8.756  -40.500  126.088 1.00 . A A .  65 GLU N    1 1 
       13 20215 1 1  65 GLU O    O  -10.004  -42.620  128.596 1.00 . A A .  65 GLU O    1 1 
       13 20216 1 1  65 GLU OE1  O   -4.224  -41.068  127.368 1.00 . A A .  65 GLU OE1  1 1 
       13 20217 1 1  65 GLU OE2  O   -4.100  -43.288  127.524 1.00 . A A .  65 GLU OE2  1 1 
       13 20218 1 1  66 GLN C    C  -12.252  -40.664  129.164 1.00 . A A .  66 GLN C    1 1 
       13 20219 1 1  66 GLN CA   C  -10.876  -40.188  129.624 1.00 . A A .  66 GLN CA   1 1 
       13 20220 1 1  66 GLN CB   C  -10.928  -38.732  130.092 1.00 . A A .  66 GLN CB   1 1 
       13 20221 1 1  66 GLN CD   C  -11.040  -37.656  132.372 1.00 . A A .  66 GLN CD   1 1 
       13 20222 1 1  66 GLN CG   C  -10.228  -38.564  131.444 1.00 . A A .  66 GLN CG   1 1 
       13 20223 1 1  66 GLN H    H   -9.528  -39.512  128.188 1.00 . A A .  66 GLN H    1 1 
       13 20224 1 1  66 GLN HA   H  -10.524  -40.812  130.448 1.00 . A A .  66 GLN HA   1 1 
       13 20225 1 1  66 GLN HB2  H  -10.448  -38.092  129.352 1.00 . A A .  66 GLN HB2  1 1 
       13 20226 1 1  66 GLN HB3  H  -11.964  -38.408  130.172 1.00 . A A .  66 GLN HB3  1 1 
       13 20227 1 1  66 GLN HE21 H  -10.928  -39.092  133.796 1.00 . A A .  66 GLN HE21 1 1 
       13 20228 1 1  66 GLN HE22 H  -11.800  -37.664  134.248 1.00 . A A .  66 GLN HE22 1 1 
       13 20229 1 1  66 GLN HG2  H  -10.092  -39.540  131.912 1.00 . A A .  66 GLN HG2  1 1 
       13 20230 1 1  66 GLN HG3  H   -9.236  -38.140  131.292 1.00 . A A .  66 GLN HG3  1 1 
       13 20231 1 1  66 GLN N    N   -9.900  -40.360  128.564 1.00 . A A .  66 GLN N    1 1 
       13 20232 1 1  66 GLN NE2  N  -11.276  -38.180  133.572 1.00 . A A .  66 GLN NE2  1 1 
       13 20233 1 1  66 GLN O    O  -12.912  -41.436  129.860 1.00 . A A .  66 GLN O    1 1 
       13 20234 1 1  66 GLN OE1  O  -11.428  -36.556  132.020 1.00 . A A .  66 GLN OE1  1 1 
       13 20235 1 1  67 LEU C    C  -14.168  -42.056  127.640 1.00 . A A .  67 LEU C    1 1 
       13 20236 1 1  67 LEU CA   C  -13.936  -40.556  127.428 1.00 . A A .  67 LEU CA   1 1 
       13 20237 1 1  67 LEU CB   C  -14.024  -40.120  125.964 1.00 . A A .  67 LEU CB   1 1 
       13 20238 1 1  67 LEU CD1  C  -14.216  -38.308  124.224 1.00 . A A .  67 LEU CD1  1 1 
       13 20239 1 1  67 LEU CD2  C  -15.444  -38.092  126.432 1.00 . A A .  67 LEU CD2  1 1 
       13 20240 1 1  67 LEU CG   C  -14.196  -38.620  125.720 1.00 . A A .  67 LEU CG   1 1 
       13 20241 1 1  67 LEU H    H  -12.104  -39.564  127.432 1.00 . A A .  67 LEU H    1 1 
       13 20242 1 1  67 LEU HA   H  -14.700  -40.008  127.976 1.00 . A A .  67 LEU HA   1 1 
       13 20243 1 1  67 LEU HB2  H  -13.120  -40.452  125.452 1.00 . A A .  67 LEU HB2  1 1 
       13 20244 1 1  67 LEU HB3  H  -14.860  -40.644  125.500 1.00 . A A .  67 LEU HB3  1 1 
       13 20245 1 1  67 LEU HD11 H  -15.216  -38.476  123.832 1.00 . A A .  67 LEU HD11 1 1 
       13 20246 1 1  67 LEU HD12 H  -13.932  -37.268  124.068 1.00 . A A .  67 LEU HD12 1 1 
       13 20247 1 1  67 LEU HD13 H  -13.508  -38.956  123.708 1.00 . A A .  67 LEU HD13 1 1 
       13 20248 1 1  67 LEU HD21 H  -16.196  -38.872  126.472 1.00 . A A .  67 LEU HD21 1 1 
       13 20249 1 1  67 LEU HD22 H  -15.180  -37.788  127.448 1.00 . A A .  67 LEU HD22 1 1 
       13 20250 1 1  67 LEU HD23 H  -15.836  -37.232  125.888 1.00 . A A .  67 LEU HD23 1 1 
       13 20251 1 1  67 LEU HG   H  -13.336  -38.104  126.148 1.00 . A A .  67 LEU HG   1 1 
       13 20252 1 1  67 LEU N    N  -12.648  -40.188  127.992 1.00 . A A .  67 LEU N    1 1 
       13 20253 1 1  67 LEU O    O  -15.312  -42.500  127.740 1.00 . A A .  67 LEU O    1 1 
       13 20254 1 1  68 GLY C    C  -11.844  -44.764  128.512 1.00 . A A .  68 GLY C    1 1 
       13 20255 1 1  68 GLY CA   C  -13.140  -44.228  127.900 1.00 . A A .  68 GLY CA   1 1 
       13 20256 1 1  68 GLY H    H  -12.144  -42.420  127.620 1.00 . A A .  68 GLY H    1 1 
       13 20257 1 1  68 GLY HA2  H  -13.980  -44.468  128.552 1.00 . A A .  68 GLY HA2  1 1 
       13 20258 1 1  68 GLY HA3  H  -13.324  -44.720  126.944 1.00 . A A .  68 GLY HA3  1 1 
       13 20259 1 1  68 GLY N    N  -13.068  -42.792  127.704 1.00 . A A .  68 GLY N    1 1 
       13 20260 1 1  68 GLY O    O  -11.124  -45.528  127.880 1.00 . A A .  68 GLY O    1 1 
       13 20261 1 1  69 ARG C    C  -10.308  -46.288  130.472 1.00 . A A .  69 ARG C    1 1 
       13 20262 1 1  69 ARG CA   C  -10.396  -44.764  130.448 1.00 . A A .  69 ARG CA   1 1 
       13 20263 1 1  69 ARG CB   C  -10.388  -44.236  131.884 1.00 . A A .  69 ARG CB   1 1 
       13 20264 1 1  69 ARG CD   C  -10.460  -42.180  133.348 1.00 . A A .  69 ARG CD   1 1 
       13 20265 1 1  69 ARG CG   C  -10.460  -42.708  131.908 1.00 . A A .  69 ARG CG   1 1 
       13 20266 1 1  69 ARG CZ   C   -8.796  -43.544  134.604 1.00 . A A .  69 ARG CZ   1 1 
       13 20267 1 1  69 ARG H    H  -12.184  -43.712  130.252 1.00 . A A .  69 ARG H    1 1 
       13 20268 1 1  69 ARG HA   H   -9.568  -44.332  129.884 1.00 . A A .  69 ARG HA   1 1 
       13 20269 1 1  69 ARG HB2  H  -11.232  -44.652  132.432 1.00 . A A .  69 ARG HB2  1 1 
       13 20270 1 1  69 ARG HB3  H   -9.484  -44.568  132.392 1.00 . A A .  69 ARG HB3  1 1 
       13 20271 1 1  69 ARG HD2  H  -10.696  -41.116  133.352 1.00 . A A .  69 ARG HD2  1 1 
       13 20272 1 1  69 ARG HD3  H  -11.240  -42.680  133.924 1.00 . A A .  69 ARG HD3  1 1 
       13 20273 1 1  69 ARG HE   H   -8.464  -41.680  133.920 1.00 . A A .  69 ARG HE   1 1 
       13 20274 1 1  69 ARG HG2  H   -9.612  -42.292  131.368 1.00 . A A .  69 ARG HG2  1 1 
       13 20275 1 1  69 ARG HG3  H  -11.360  -42.376  131.396 1.00 . A A .  69 ARG HG3  1 1 
       13 20276 1 1  69 ARG HH11 H  -10.584  -44.460  134.296 1.00 . A A .  69 ARG HH11 1 1 
       13 20277 1 1  69 ARG HH12 H   -9.416  -45.396  135.172 1.00 . A A .  69 ARG HH12 1 1 
       13 20278 1 1  69 ARG HH21 H   -6.920  -42.912  135.072 1.00 . A A .  69 ARG HH21 1 1 
       13 20279 1 1  69 ARG HH22 H   -7.320  -44.508  135.612 1.00 . A A .  69 ARG HH22 1 1 
       13 20280 1 1  69 ARG N    N  -11.592  -44.336  129.744 1.00 . A A .  69 ARG N    1 1 
       13 20281 1 1  69 ARG NE   N   -9.140  -42.412  133.972 1.00 . A A .  69 ARG NE   1 1 
       13 20282 1 1  69 ARG NH1  N   -9.676  -44.552  134.700 1.00 . A A .  69 ARG NH1  1 1 
       13 20283 1 1  69 ARG NH2  N   -7.576  -43.664  135.140 1.00 . A A .  69 ARG NH2  1 1 
       13 20284 1 1  69 ARG O    O   -9.240  -46.856  130.252 1.00 . A A .  69 ARG O    1 1 
       13 20285 1 1  70 PRO C    C  -11.504  -48.984  129.396 1.00 . A A .  70 PRO C    1 1 
       13 20286 1 1  70 PRO CA   C  -11.544  -48.376  130.804 1.00 . A A .  70 PRO CA   1 1 
       13 20287 1 1  70 PRO CB   C  -12.832  -48.684  131.544 1.00 . A A .  70 PRO CB   1 1 
       13 20288 1 1  70 PRO CD   C  -12.764  -46.288  131.012 1.00 . A A .  70 PRO CD   1 1 
       13 20289 1 1  70 PRO CG   C  -13.668  -47.416  131.468 1.00 . A A .  70 PRO CG   1 1 
       13 20290 1 1  70 PRO HA   H  -10.744  -48.744  131.280 1.00 . A A .  70 PRO HA   1 1 
       13 20291 1 1  70 PRO HB2  H  -13.356  -49.524  131.088 1.00 . A A .  70 PRO HB2  1 1 
       13 20292 1 1  70 PRO HB3  H  -12.632  -48.960  132.580 1.00 . A A .  70 PRO HB3  1 1 
       13 20293 1 1  70 PRO HD2  H  -13.156  -45.804  130.120 1.00 . A A .  70 PRO HD2  1 1 
       13 20294 1 1  70 PRO HD3  H  -12.672  -45.516  131.780 1.00 . A A .  70 PRO HD3  1 1 
       13 20295 1 1  70 PRO HG2  H  -14.496  -47.548  130.772 1.00 . A A .  70 PRO HG2  1 1 
       13 20296 1 1  70 PRO HG3  H  -14.104  -47.188  132.444 1.00 . A A .  70 PRO HG3  1 1 
       13 20297 1 1  70 PRO N    N  -11.476  -46.928  130.748 1.00 . A A .  70 PRO N    1 1 
       13 20298 1 1  70 PRO O    O  -12.460  -49.620  128.964 1.00 . A A .  70 PRO O    1 1 
       13 20299 1 1  71 PHE C    C   -8.724  -49.312  126.996 1.00 . A A .  71 PHE C    1 1 
       13 20300 1 1  71 PHE CA   C  -10.208  -49.276  127.376 1.00 . A A .  71 PHE CA   1 1 
       13 20301 1 1  71 PHE CB   C  -10.944  -48.320  126.432 1.00 . A A .  71 PHE CB   1 1 
       13 20302 1 1  71 PHE CD1  C   -9.128  -46.636  126.796 1.00 . A A .  71 PHE CD1  1 1 
       13 20303 1 1  71 PHE CD2  C  -10.344  -46.536  124.780 1.00 . A A .  71 PHE CD2  1 1 
       13 20304 1 1  71 PHE CE1  C   -8.352  -45.520  126.384 1.00 . A A .  71 PHE CE1  1 1 
       13 20305 1 1  71 PHE CE2  C   -9.568  -45.420  124.368 1.00 . A A .  71 PHE CE2  1 1 
       13 20306 1 1  71 PHE CG   C  -10.108  -47.120  125.988 1.00 . A A .  71 PHE CG   1 1 
       13 20307 1 1  71 PHE CZ   C   -8.588  -44.936  125.176 1.00 . A A .  71 PHE CZ   1 1 
       13 20308 1 1  71 PHE H    H   -9.608  -48.240  129.084 1.00 . A A .  71 PHE H    1 1 
       13 20309 1 1  71 PHE HA   H  -10.608  -50.284  127.364 1.00 . A A .  71 PHE HA   1 1 
       13 20310 1 1  71 PHE HB2  H  -11.264  -48.876  125.552 1.00 . A A .  71 PHE HB2  1 1 
       13 20311 1 1  71 PHE HB3  H  -11.844  -47.960  126.928 1.00 . A A .  71 PHE HB3  1 1 
       13 20312 1 1  71 PHE HD1  H   -8.936  -47.100  127.764 1.00 . A A .  71 PHE HD1  1 1 
       13 20313 1 1  71 PHE HD2  H  -11.128  -46.924  124.132 1.00 . A A .  71 PHE HD2  1 1 
       13 20314 1 1  71 PHE HE1  H   -7.568  -45.132  127.032 1.00 . A A .  71 PHE HE1  1 1 
       13 20315 1 1  71 PHE HE2  H   -9.756  -44.956  123.400 1.00 . A A .  71 PHE HE2  1 1 
       13 20316 1 1  71 PHE HZ   H   -7.992  -44.080  124.860 1.00 . A A .  71 PHE HZ   1 1 
       13 20317 1 1  71 PHE N    N  -10.384  -48.760  128.724 1.00 . A A .  71 PHE N    1 1 
       13 20318 1 1  71 PHE O    O   -7.856  -49.248  127.860 1.00 . A A .  71 PHE O    1 1 
       13 20319 1 1  72 ASN C    C   -7.088  -48.840  123.788 1.00 . A A .  72 ASN C    1 1 
       13 20320 1 1  72 ASN CA   C   -7.124  -49.456  125.188 1.00 . A A .  72 ASN CA   1 1 
       13 20321 1 1  72 ASN CB   C   -6.624  -50.896  125.080 1.00 . A A .  72 ASN CB   1 1 
       13 20322 1 1  72 ASN CG   C   -7.596  -51.868  125.752 1.00 . A A .  72 ASN CG   1 1 
       13 20323 1 1  72 ASN H    H   -9.200  -49.464  124.996 1.00 . A A .  72 ASN H    1 1 
       13 20324 1 1  72 ASN HA   H   -6.532  -48.896  125.908 1.00 . A A .  72 ASN HA   1 1 
       13 20325 1 1  72 ASN HB2  H   -6.504  -51.168  124.032 1.00 . A A .  72 ASN HB2  1 1 
       13 20326 1 1  72 ASN HB3  H   -5.644  -50.980  125.548 1.00 . A A .  72 ASN HB3  1 1 
       13 20327 1 1  72 ASN HD21 H   -8.836  -51.648  124.168 1.00 . A A .  72 ASN HD21 1 1 
       13 20328 1 1  72 ASN HD22 H   -9.400  -52.716  125.408 1.00 . A A .  72 ASN HD22 1 1 
       13 20329 1 1  72 ASN N    N   -8.484  -49.412  125.696 1.00 . A A .  72 ASN N    1 1 
       13 20330 1 1  72 ASN ND2  N   -8.704  -52.096  125.052 1.00 . A A .  72 ASN ND2  1 1 
       13 20331 1 1  72 ASN O    O   -8.016  -48.140  123.388 1.00 . A A .  72 ASN O    1 1 
       13 20332 1 1  72 ASN OD1  O   -7.360  -52.372  126.840 1.00 . A A .  72 ASN OD1  1 1 
       13 20333 1 1  73 MET C    C   -6.632  -49.424  120.724 1.00 . A A .  73 MET C    1 1 
       13 20334 1 1  73 MET CA   C   -5.832  -48.600  121.736 1.00 . A A .  73 MET CA   1 1 
       13 20335 1 1  73 MET CB   C   -4.348  -48.636  121.360 1.00 . A A .  73 MET CB   1 1 
       13 20336 1 1  73 MET CE   C   -2.052  -51.476  119.752 1.00 . A A .  73 MET CE   1 1 
       13 20337 1 1  73 MET CG   C   -3.836  -50.072  121.276 1.00 . A A .  73 MET CG   1 1 
       13 20338 1 1  73 MET H    H   -5.252  -49.688  123.412 1.00 . A A .  73 MET H    1 1 
       13 20339 1 1  73 MET HA   H   -6.212  -47.580  121.764 1.00 . A A .  73 MET HA   1 1 
       13 20340 1 1  73 MET HB2  H   -4.200  -48.136  120.400 1.00 . A A .  73 MET HB2  1 1 
       13 20341 1 1  73 MET HB3  H   -3.768  -48.080  122.100 1.00 . A A .  73 MET HB3  1 1 
       13 20342 1 1  73 MET HE1  H   -1.428  -51.344  118.868 1.00 . A A .  73 MET HE1  1 1 
       13 20343 1 1  73 MET HE2  H   -1.508  -51.140  120.636 1.00 . A A .  73 MET HE2  1 1 
       13 20344 1 1  73 MET HE3  H   -2.308  -52.528  119.864 1.00 . A A .  73 MET HE3  1 1 
       13 20345 1 1  73 MET HG2  H   -2.912  -50.172  121.848 1.00 . A A .  73 MET HG2  1 1 
       13 20346 1 1  73 MET HG3  H   -4.560  -50.752  121.720 1.00 . A A .  73 MET HG3  1 1 
       13 20347 1 1  73 MET N    N   -6.004  -49.120  123.080 1.00 . A A .  73 MET N    1 1 
       13 20348 1 1  73 MET O    O   -6.836  -48.992  119.588 1.00 . A A .  73 MET O    1 1 
       13 20349 1 1  73 MET SD   S   -3.548  -50.516  119.572 1.00 . A A .  73 MET SD   1 1 
       13 20350 1 1  74 GLN C    C   -9.152  -50.804  119.904 1.00 . A A .  74 GLN C    1 1 
       13 20351 1 1  74 GLN CA   C   -7.840  -51.476  120.320 1.00 . A A .  74 GLN CA   1 1 
       13 20352 1 1  74 GLN CB   C   -8.108  -52.812  121.016 1.00 . A A .  74 GLN CB   1 1 
       13 20353 1 1  74 GLN CD   C   -8.252  -55.296  120.620 1.00 . A A .  74 GLN CD   1 1 
       13 20354 1 1  74 GLN CG   C   -7.612  -53.984  120.168 1.00 . A A .  74 GLN CG   1 1 
       13 20355 1 1  74 GLN H    H   -6.896  -50.932  122.096 1.00 . A A .  74 GLN H    1 1 
       13 20356 1 1  74 GLN HA   H   -7.220  -51.652  119.440 1.00 . A A .  74 GLN HA   1 1 
       13 20357 1 1  74 GLN HB2  H   -7.612  -52.824  121.988 1.00 . A A .  74 GLN HB2  1 1 
       13 20358 1 1  74 GLN HB3  H   -9.176  -52.920  121.204 1.00 . A A .  74 GLN HB3  1 1 
       13 20359 1 1  74 GLN HE21 H   -6.832  -56.292  119.576 1.00 . A A .  74 GLN HE21 1 1 
       13 20360 1 1  74 GLN HE22 H   -7.984  -57.292  120.400 1.00 . A A .  74 GLN HE22 1 1 
       13 20361 1 1  74 GLN HG2  H   -7.844  -53.800  119.120 1.00 . A A .  74 GLN HG2  1 1 
       13 20362 1 1  74 GLN HG3  H   -6.528  -54.060  120.248 1.00 . A A .  74 GLN HG3  1 1 
       13 20363 1 1  74 GLN N    N   -7.068  -50.588  121.172 1.00 . A A .  74 GLN N    1 1 
       13 20364 1 1  74 GLN NE2  N   -7.640  -56.384  120.160 1.00 . A A .  74 GLN NE2  1 1 
       13 20365 1 1  74 GLN O    O   -9.548  -50.880  118.740 1.00 . A A .  74 GLN O    1 1 
       13 20366 1 1  74 GLN OE1  O   -9.240  -55.324  121.336 1.00 . A A .  74 GLN OE1  1 1 
       13 20367 1 1  75 GLU C    C  -10.800  -48.228  119.768 1.00 . A A .  75 GLU C    1 1 
       13 20368 1 1  75 GLU CA   C  -11.040  -49.476  120.624 1.00 . A A .  75 GLU CA   1 1 
       13 20369 1 1  75 GLU CB   C  -11.740  -49.116  121.932 1.00 . A A .  75 GLU CB   1 1 
       13 20370 1 1  75 GLU CD   C  -12.708  -50.516  123.792 1.00 . A A .  75 GLU CD   1 1 
       13 20371 1 1  75 GLU CG   C  -11.440  -50.152  123.016 1.00 . A A .  75 GLU CG   1 1 
       13 20372 1 1  75 GLU H    H   -9.452  -50.104  121.816 1.00 . A A .  75 GLU H    1 1 
       13 20373 1 1  75 GLU HA   H  -11.652  -50.184  120.072 1.00 . A A .  75 GLU HA   1 1 
       13 20374 1 1  75 GLU HB2  H  -11.412  -48.132  122.268 1.00 . A A .  75 GLU HB2  1 1 
       13 20375 1 1  75 GLU HB3  H  -12.816  -49.056  121.772 1.00 . A A .  75 GLU HB3  1 1 
       13 20376 1 1  75 GLU HG2  H  -11.016  -51.048  122.560 1.00 . A A .  75 GLU HG2  1 1 
       13 20377 1 1  75 GLU HG3  H  -10.688  -49.760  123.704 1.00 . A A .  75 GLU HG3  1 1 
       13 20378 1 1  75 GLU N    N   -9.784  -50.160  120.872 1.00 . A A .  75 GLU N    1 1 
       13 20379 1 1  75 GLU O    O  -11.716  -47.736  119.116 1.00 . A A .  75 GLU O    1 1 
       13 20380 1 1  75 GLU OE1  O  -13.764  -50.616  123.136 1.00 . A A .  75 GLU OE1  1 1 
       13 20381 1 1  75 GLU OE2  O  -12.588  -50.688  125.024 1.00 . A A .  75 GLU OE2  1 1 
       13 20382 1 1  76 LEU C    C   -9.316  -46.880  117.544 1.00 . A A .  76 LEU C    1 1 
       13 20383 1 1  76 LEU CA   C   -9.192  -46.576  119.040 1.00 . A A .  76 LEU CA   1 1 
       13 20384 1 1  76 LEU CB   C   -7.804  -46.084  119.452 1.00 . A A .  76 LEU CB   1 1 
       13 20385 1 1  76 LEU CD1  C   -8.792  -43.812  119.928 1.00 . A A .  76 LEU CD1  1 1 
       13 20386 1 1  76 LEU CD2  C   -7.976  -45.272  121.836 1.00 . A A .  76 LEU CD2  1 1 
       13 20387 1 1  76 LEU CG   C   -7.772  -44.864  120.376 1.00 . A A .  76 LEU CG   1 1 
       13 20388 1 1  76 LEU H    H   -8.820  -48.164  120.336 1.00 . A A .  76 LEU H    1 1 
       13 20389 1 1  76 LEU HA   H   -9.900  -45.788  119.292 1.00 . A A .  76 LEU HA   1 1 
       13 20390 1 1  76 LEU HB2  H   -7.284  -46.904  119.952 1.00 . A A .  76 LEU HB2  1 1 
       13 20391 1 1  76 LEU HB3  H   -7.240  -45.848  118.552 1.00 . A A .  76 LEU HB3  1 1 
       13 20392 1 1  76 LEU HD11 H   -8.396  -42.816  120.116 1.00 . A A .  76 LEU HD11 1 1 
       13 20393 1 1  76 LEU HD12 H   -8.992  -43.932  118.864 1.00 . A A .  76 LEU HD12 1 1 
       13 20394 1 1  76 LEU HD13 H   -9.720  -43.944  120.488 1.00 . A A .  76 LEU HD13 1 1 
       13 20395 1 1  76 LEU HD21 H   -8.860  -45.904  121.916 1.00 . A A .  76 LEU HD21 1 1 
       13 20396 1 1  76 LEU HD22 H   -7.100  -45.828  122.180 1.00 . A A .  76 LEU HD22 1 1 
       13 20397 1 1  76 LEU HD23 H   -8.104  -44.380  122.448 1.00 . A A .  76 LEU HD23 1 1 
       13 20398 1 1  76 LEU HG   H   -6.788  -44.404  120.304 1.00 . A A .  76 LEU HG   1 1 
       13 20399 1 1  76 LEU N    N   -9.564  -47.756  119.800 1.00 . A A .  76 LEU N    1 1 
       13 20400 1 1  76 LEU O    O   -9.792  -46.048  116.776 1.00 . A A .  76 LEU O    1 1 
       13 20401 1 1  77 GLU C    C  -10.264  -49.184  115.496 1.00 . A A .  77 GLU C    1 1 
       13 20402 1 1  77 GLU CA   C   -8.928  -48.500  115.788 1.00 . A A .  77 GLU CA   1 1 
       13 20403 1 1  77 GLU CB   C   -7.756  -49.424  115.452 1.00 . A A .  77 GLU CB   1 1 
       13 20404 1 1  77 GLU CD   C   -6.584  -50.412  113.452 1.00 . A A .  77 GLU CD   1 1 
       13 20405 1 1  77 GLU CG   C   -7.936  -50.052  114.072 1.00 . A A .  77 GLU CG   1 1 
       13 20406 1 1  77 GLU H    H   -8.484  -48.748  117.812 1.00 . A A .  77 GLU H    1 1 
       13 20407 1 1  77 GLU HA   H   -8.844  -47.584  115.204 1.00 . A A .  77 GLU HA   1 1 
       13 20408 1 1  77 GLU HB2  H   -6.824  -48.856  115.476 1.00 . A A .  77 GLU HB2  1 1 
       13 20409 1 1  77 GLU HB3  H   -7.676  -50.204  116.208 1.00 . A A .  77 GLU HB3  1 1 
       13 20410 1 1  77 GLU HG2  H   -8.552  -50.948  114.156 1.00 . A A .  77 GLU HG2  1 1 
       13 20411 1 1  77 GLU HG3  H   -8.468  -49.364  113.416 1.00 . A A .  77 GLU HG3  1 1 
       13 20412 1 1  77 GLU N    N   -8.872  -48.076  117.180 1.00 . A A .  77 GLU N    1 1 
       13 20413 1 1  77 GLU O    O  -10.628  -49.372  114.336 1.00 . A A .  77 GLU O    1 1 
       13 20414 1 1  77 GLU OE1  O   -6.096  -51.520  113.764 1.00 . A A .  77 GLU OE1  1 1 
       13 20415 1 1  77 GLU OE2  O   -6.072  -49.576  112.684 1.00 . A A .  77 GLU OE2  1 1 
       13 20416 1 1  78 ILE C    C  -13.360  -49.136  116.416 1.00 . A A .  78 ILE C    1 1 
       13 20417 1 1  78 ILE CA   C  -12.252  -50.188  116.436 1.00 . A A .  78 ILE CA   1 1 
       13 20418 1 1  78 ILE CB   C  -12.428  -51.244  117.532 1.00 . A A .  78 ILE CB   1 1 
       13 20419 1 1  78 ILE CD1  C  -13.472  -53.196  116.328 1.00 . A A .  78 ILE CD1  1 1 
       13 20420 1 1  78 ILE CG1  C  -12.200  -52.652  116.980 1.00 . A A .  78 ILE CG1  1 1 
       13 20421 1 1  78 ILE CG2  C  -13.792  -51.104  118.212 1.00 . A A .  78 ILE CG2  1 1 
       13 20422 1 1  78 ILE H    H  -10.660  -49.376  117.508 1.00 . A A .  78 ILE H    1 1 
       13 20423 1 1  78 ILE HA   H  -12.256  -50.712  115.480 1.00 . A A .  78 ILE HA   1 1 
       13 20424 1 1  78 ILE HB   H  -11.668  -51.072  118.296 1.00 . A A .  78 ILE HB   1 1 
       13 20425 1 1  78 ILE HD11 H  -13.248  -54.132  115.820 1.00 . A A .  78 ILE HD11 1 1 
       13 20426 1 1  78 ILE HD12 H  -14.232  -53.364  117.092 1.00 . A A .  78 ILE HD12 1 1 
       13 20427 1 1  78 ILE HD13 H  -13.848  -52.472  115.600 1.00 . A A .  78 ILE HD13 1 1 
       13 20428 1 1  78 ILE HG12 H  -11.392  -52.632  116.252 1.00 . A A .  78 ILE HG12 1 1 
       13 20429 1 1  78 ILE HG13 H  -11.892  -53.316  117.788 1.00 . A A .  78 ILE HG13 1 1 
       13 20430 1 1  78 ILE HG21 H  -13.816  -50.184  118.792 1.00 . A A .  78 ILE HG21 1 1 
       13 20431 1 1  78 ILE HG22 H  -14.572  -51.076  117.452 1.00 . A A .  78 ILE HG22 1 1 
       13 20432 1 1  78 ILE HG23 H  -13.956  -51.956  118.872 1.00 . A A .  78 ILE HG23 1 1 
       13 20433 1 1  78 ILE N    N  -10.964  -49.536  116.568 1.00 . A A .  78 ILE N    1 1 
       13 20434 1 1  78 ILE O    O  -14.472  -49.408  115.972 1.00 . A A .  78 ILE O    1 1 
       13 20435 1 1  79 ASN C    C  -13.748  -45.952  115.724 1.00 . A A .  79 ASN C    1 1 
       13 20436 1 1  79 ASN CA   C  -13.964  -46.852  116.944 1.00 . A A .  79 ASN CA   1 1 
       13 20437 1 1  79 ASN CB   C  -13.764  -46.004  118.200 1.00 . A A .  79 ASN CB   1 1 
       13 20438 1 1  79 ASN CG   C  -14.356  -46.696  119.428 1.00 . A A .  79 ASN CG   1 1 
       13 20439 1 1  79 ASN H    H  -12.104  -47.740  117.260 1.00 . A A .  79 ASN H    1 1 
       13 20440 1 1  79 ASN HA   H  -14.944  -47.324  116.948 1.00 . A A .  79 ASN HA   1 1 
       13 20441 1 1  79 ASN HB2  H  -12.704  -45.820  118.356 1.00 . A A .  79 ASN HB2  1 1 
       13 20442 1 1  79 ASN HB3  H  -14.236  -45.032  118.064 1.00 . A A .  79 ASN HB3  1 1 
       13 20443 1 1  79 ASN HD21 H  -13.876  -45.060  120.524 1.00 . A A .  79 ASN HD21 1 1 
       13 20444 1 1  79 ASN HD22 H  -14.652  -46.340  121.400 1.00 . A A .  79 ASN HD22 1 1 
       13 20445 1 1  79 ASN N    N  -13.012  -47.952  116.900 1.00 . A A .  79 ASN N    1 1 
       13 20446 1 1  79 ASN ND2  N  -14.288  -45.972  120.544 1.00 . A A .  79 ASN ND2  1 1 
       13 20447 1 1  79 ASN O    O  -13.264  -44.832  115.856 1.00 . A A .  79 ASN O    1 1 
       13 20448 1 1  79 ASN OD1  O  -14.844  -47.812  119.372 1.00 . A A .  79 ASN OD1  1 1 
       13 20449 1 1  80 LEU C    C  -15.256  -45.880  112.500 1.00 . A A .  80 LEU C    1 1 
       13 20450 1 1  80 LEU CA   C  -13.976  -45.740  113.328 1.00 . A A .  80 LEU CA   1 1 
       13 20451 1 1  80 LEU CB   C  -12.712  -46.180  112.584 1.00 . A A .  80 LEU CB   1 1 
       13 20452 1 1  80 LEU CD1  C  -10.528  -47.440  112.616 1.00 . A A .  80 LEU CD1  1 1 
       13 20453 1 1  80 LEU CD2  C  -10.932  -45.544  114.252 1.00 . A A .  80 LEU CD2  1 1 
       13 20454 1 1  80 LEU CG   C  -11.564  -46.688  113.456 1.00 . A A .  80 LEU CG   1 1 
       13 20455 1 1  80 LEU H    H  -14.512  -47.396  114.472 1.00 . A A .  80 LEU H    1 1 
       13 20456 1 1  80 LEU HA   H  -13.844  -44.688  113.588 1.00 . A A .  80 LEU HA   1 1 
       13 20457 1 1  80 LEU HB2  H  -12.988  -46.968  111.880 1.00 . A A .  80 LEU HB2  1 1 
       13 20458 1 1  80 LEU HB3  H  -12.352  -45.340  111.992 1.00 . A A .  80 LEU HB3  1 1 
       13 20459 1 1  80 LEU HD11 H  -10.916  -48.428  112.364 1.00 . A A .  80 LEU HD11 1 1 
       13 20460 1 1  80 LEU HD12 H  -10.332  -46.884  111.700 1.00 . A A .  80 LEU HD12 1 1 
       13 20461 1 1  80 LEU HD13 H   -9.604  -47.544  113.184 1.00 . A A .  80 LEU HD13 1 1 
       13 20462 1 1  80 LEU HD21 H  -11.196  -44.592  113.788 1.00 . A A .  80 LEU HD21 1 1 
       13 20463 1 1  80 LEU HD22 H  -11.304  -45.564  115.276 1.00 . A A .  80 LEU HD22 1 1 
       13 20464 1 1  80 LEU HD23 H   -9.848  -45.656  114.252 1.00 . A A .  80 LEU HD23 1 1 
       13 20465 1 1  80 LEU HG   H  -11.968  -47.396  114.176 1.00 . A A .  80 LEU HG   1 1 
       13 20466 1 1  80 LEU N    N  -14.120  -46.480  114.568 1.00 . A A .  80 LEU N    1 1 
       13 20467 1 1  80 LEU O    O  -16.116  -46.696  112.824 1.00 . A A .  80 LEU O    1 1 
       13 20468 1 1  81 ALA C    C  -16.032  -45.092  109.124 1.00 . A A .  81 ALA C    1 1 
       13 20469 1 1  81 ALA CA   C  -16.496  -45.096  110.580 1.00 . A A .  81 ALA CA   1 1 
       13 20470 1 1  81 ALA CB   C  -17.408  -43.908  110.908 1.00 . A A .  81 ALA CB   1 1 
       13 20471 1 1  81 ALA H    H  -14.632  -44.412  111.200 1.00 . A A .  81 ALA H    1 1 
       13 20472 1 1  81 ALA HA   H  -17.040  -46.020  110.776 1.00 . A A .  81 ALA HA   1 1 
       13 20473 1 1  81 ALA HB1  H  -18.272  -43.924  110.248 1.00 . A A .  81 ALA HB1  1 1 
       13 20474 1 1  81 ALA HB2  H  -17.736  -43.980  111.944 1.00 . A A .  81 ALA HB2  1 1 
       13 20475 1 1  81 ALA HB3  H  -16.856  -42.980  110.764 1.00 . A A .  81 ALA HB3  1 1 
       13 20476 1 1  81 ALA N    N  -15.340  -45.072  111.456 1.00 . A A .  81 ALA N    1 1 
       13 20477 1 1  81 ALA O    O  -16.516  -45.880  108.312 1.00 . A A .  81 ALA O    1 1 
       13 20478 1 1  82 SER C    C  -13.432  -43.056  107.468 1.00 . A A .  82 SER C    1 1 
       13 20479 1 1  82 SER CA   C  -14.572  -44.072  107.488 1.00 . A A .  82 SER CA   1 1 
       13 20480 1 1  82 SER CB   C  -15.664  -43.668  106.496 1.00 . A A .  82 SER CB   1 1 
       13 20481 1 1  82 SER H    H  -14.720  -43.556  109.500 1.00 . A A .  82 SER H    1 1 
       13 20482 1 1  82 SER HA   H  -14.204  -45.068  107.236 1.00 . A A .  82 SER HA   1 1 
       13 20483 1 1  82 SER HB2  H  -16.600  -43.524  107.032 1.00 . A A .  82 SER HB2  1 1 
       13 20484 1 1  82 SER HB3  H  -15.404  -42.712  106.044 1.00 . A A .  82 SER HB3  1 1 
       13 20485 1 1  82 SER HG   H  -15.000  -45.168  105.348 1.00 . A A .  82 SER HG   1 1 
       13 20486 1 1  82 SER N    N  -15.108  -44.192  108.836 1.00 . A A .  82 SER N    1 1 
       13 20487 1 1  82 SER O    O  -13.084  -42.484  108.500 1.00 . A A .  82 SER O    1 1 
       13 20488 1 1  82 SER OG   O  -15.844  -44.644  105.476 1.00 . A A .  82 SER OG   1 1 
       13 20489 1 1  83 PHE C    C  -11.444  -41.736  104.628 1.00 . A A .  83 PHE C    1 1 
       13 20490 1 1  83 PHE CA   C  -11.780  -41.920  106.108 1.00 . A A .  83 PHE CA   1 1 
       13 20491 1 1  83 PHE CB   C  -10.568  -42.516  106.824 1.00 . A A .  83 PHE CB   1 1 
       13 20492 1 1  83 PHE CD1  C   -8.760  -40.784  106.764 1.00 . A A .  83 PHE CD1  1 1 
       13 20493 1 1  83 PHE CD2  C   -9.788  -41.240  108.832 1.00 . A A .  83 PHE CD2  1 1 
       13 20494 1 1  83 PHE CE1  C   -7.928  -39.820  107.392 1.00 . A A .  83 PHE CE1  1 1 
       13 20495 1 1  83 PHE CE2  C   -8.956  -40.272  109.460 1.00 . A A .  83 PHE CE2  1 1 
       13 20496 1 1  83 PHE CG   C   -9.672  -41.476  107.500 1.00 . A A .  83 PHE CG   1 1 
       13 20497 1 1  83 PHE CZ   C   -8.044  -39.584  108.724 1.00 . A A .  83 PHE CZ   1 1 
       13 20498 1 1  83 PHE H    H  -13.164  -43.332  105.444 1.00 . A A .  83 PHE H    1 1 
       13 20499 1 1  83 PHE HA   H  -12.104  -40.968  106.528 1.00 . A A .  83 PHE HA   1 1 
       13 20500 1 1  83 PHE HB2  H  -10.912  -43.224  107.580 1.00 . A A .  83 PHE HB2  1 1 
       13 20501 1 1  83 PHE HB3  H   -9.972  -43.080  106.108 1.00 . A A .  83 PHE HB3  1 1 
       13 20502 1 1  83 PHE HD1  H   -8.664  -40.972  105.696 1.00 . A A .  83 PHE HD1  1 1 
       13 20503 1 1  83 PHE HD2  H  -10.520  -41.792  109.424 1.00 . A A .  83 PHE HD2  1 1 
       13 20504 1 1  83 PHE HE1  H   -7.196  -39.264  106.800 1.00 . A A .  83 PHE HE1  1 1 
       13 20505 1 1  83 PHE HE2  H   -9.052  -40.084  110.528 1.00 . A A .  83 PHE HE2  1 1 
       13 20506 1 1  83 PHE HZ   H   -7.404  -38.840  109.204 1.00 . A A .  83 PHE HZ   1 1 
       13 20507 1 1  83 PHE N    N  -12.876  -42.860  106.280 1.00 . A A .  83 PHE N    1 1 
       13 20508 1 1  83 PHE O    O  -11.632  -42.648  103.824 1.00 . A A .  83 PHE O    1 1 
       13 20509 1 1  84 ALA C    C   -9.068  -40.336  102.784 1.00 . A A .  84 ALA C    1 1 
       13 20510 1 1  84 ALA CA   C  -10.584  -40.228  102.940 1.00 . A A .  84 ALA CA   1 1 
       13 20511 1 1  84 ALA CB   C  -11.112  -38.840  102.580 1.00 . A A .  84 ALA CB   1 1 
       13 20512 1 1  84 ALA H    H  -10.800  -39.812  104.968 1.00 . A A .  84 ALA H    1 1 
       13 20513 1 1  84 ALA HA   H  -11.064  -40.964  102.292 1.00 . A A .  84 ALA HA   1 1 
       13 20514 1 1  84 ALA HB1  H  -12.136  -38.736  102.940 1.00 . A A .  84 ALA HB1  1 1 
       13 20515 1 1  84 ALA HB2  H  -10.484  -38.080  103.052 1.00 . A A .  84 ALA HB2  1 1 
       13 20516 1 1  84 ALA HB3  H  -11.088  -38.712  101.500 1.00 . A A .  84 ALA HB3  1 1 
       13 20517 1 1  84 ALA N    N  -10.952  -40.548  104.312 1.00 . A A .  84 ALA N    1 1 
       13 20518 1 1  84 ALA O    O   -8.580  -40.904  101.808 1.00 . A A .  84 ALA O    1 1 
       13 20519 1 1  85 GLY C    C   -6.372  -40.972  104.580 1.00 . A A .  85 GLY C    1 1 
       13 20520 1 1  85 GLY CA   C   -6.912  -39.808  103.744 1.00 . A A .  85 GLY CA   1 1 
       13 20521 1 1  85 GLY H    H   -8.768  -39.324  104.552 1.00 . A A .  85 GLY H    1 1 
       13 20522 1 1  85 GLY HA2  H   -6.556  -39.900  102.716 1.00 . A A .  85 GLY HA2  1 1 
       13 20523 1 1  85 GLY HA3  H   -6.520  -38.868  104.132 1.00 . A A .  85 GLY HA3  1 1 
       13 20524 1 1  85 GLY N    N   -8.364  -39.784  103.760 1.00 . A A .  85 GLY N    1 1 
       13 20525 1 1  85 GLY O    O   -7.016  -42.016  104.680 1.00 . A A .  85 GLY O    1 1 
       13 20526 1 1  86 GLN C    C   -4.532  -41.320  107.444 1.00 . A A .  86 GLN C    1 1 
       13 20527 1 1  86 GLN CA   C   -4.572  -41.772  105.980 1.00 . A A .  86 GLN CA   1 1 
       13 20528 1 1  86 GLN CB   C   -3.168  -42.096  105.472 1.00 . A A .  86 GLN CB   1 1 
       13 20529 1 1  86 GLN CD   C   -1.996  -43.476  103.716 1.00 . A A .  86 GLN CD   1 1 
       13 20530 1 1  86 GLN CG   C   -3.152  -43.428  104.716 1.00 . A A .  86 GLN CG   1 1 
       13 20531 1 1  86 GLN H    H   -4.688  -39.900  105.072 1.00 . A A .  86 GLN H    1 1 
       13 20532 1 1  86 GLN HA   H   -5.200  -42.656  105.884 1.00 . A A .  86 GLN HA   1 1 
       13 20533 1 1  86 GLN HB2  H   -2.820  -41.300  104.812 1.00 . A A .  86 GLN HB2  1 1 
       13 20534 1 1  86 GLN HB3  H   -2.472  -42.140  106.312 1.00 . A A .  86 GLN HB3  1 1 
       13 20535 1 1  86 GLN HE21 H   -0.940  -44.564  105.060 1.00 . A A .  86 GLN HE21 1 1 
       13 20536 1 1  86 GLN HE22 H   -0.128  -44.236  103.564 1.00 . A A .  86 GLN HE22 1 1 
       13 20537 1 1  86 GLN HG2  H   -3.060  -44.248  105.428 1.00 . A A .  86 GLN HG2  1 1 
       13 20538 1 1  86 GLN HG3  H   -4.100  -43.564  104.196 1.00 . A A .  86 GLN HG3  1 1 
       13 20539 1 1  86 GLN N    N   -5.204  -40.752  105.160 1.00 . A A .  86 GLN N    1 1 
       13 20540 1 1  86 GLN NE2  N   -0.932  -44.148  104.148 1.00 . A A .  86 GLN NE2  1 1 
       13 20541 1 1  86 GLN O    O   -4.776  -40.152  107.744 1.00 . A A .  86 GLN O    1 1 
       13 20542 1 1  86 GLN OE1  O   -2.068  -42.944  102.620 1.00 . A A .  86 GLN OE1  1 1 
       13 20543 1 1  87 ILE C    C   -2.772  -42.388  110.260 1.00 . A A .  87 ILE C    1 1 
       13 20544 1 1  87 ILE CA   C   -4.156  -41.988  109.736 1.00 . A A .  87 ILE CA   1 1 
       13 20545 1 1  87 ILE CB   C   -5.312  -42.664  110.476 1.00 . A A .  87 ILE CB   1 1 
       13 20546 1 1  87 ILE CD1  C   -7.052  -43.296  108.764 1.00 . A A .  87 ILE CD1  1 1 
       13 20547 1 1  87 ILE CG1  C   -6.656  -42.292  109.848 1.00 . A A .  87 ILE CG1  1 1 
       13 20548 1 1  87 ILE CG2  C   -5.268  -42.340  111.972 1.00 . A A .  87 ILE CG2  1 1 
       13 20549 1 1  87 ILE H    H   -4.032  -43.220  108.060 1.00 . A A .  87 ILE H    1 1 
       13 20550 1 1  87 ILE HA   H   -4.276  -40.912  109.864 1.00 . A A .  87 ILE HA   1 1 
       13 20551 1 1  87 ILE HB   H   -5.196  -43.744  110.380 1.00 . A A .  87 ILE HB   1 1 
       13 20552 1 1  87 ILE HD11 H   -6.548  -44.248  108.952 1.00 . A A .  87 ILE HD11 1 1 
       13 20553 1 1  87 ILE HD12 H   -8.132  -43.444  108.784 1.00 . A A .  87 ILE HD12 1 1 
       13 20554 1 1  87 ILE HD13 H   -6.752  -42.916  107.788 1.00 . A A .  87 ILE HD13 1 1 
       13 20555 1 1  87 ILE HG12 H   -7.424  -42.260  110.620 1.00 . A A .  87 ILE HG12 1 1 
       13 20556 1 1  87 ILE HG13 H   -6.596  -41.292  109.420 1.00 . A A .  87 ILE HG13 1 1 
       13 20557 1 1  87 ILE HG21 H   -5.144  -41.264  112.108 1.00 . A A .  87 ILE HG21 1 1 
       13 20558 1 1  87 ILE HG22 H   -6.196  -42.660  112.440 1.00 . A A .  87 ILE HG22 1 1 
       13 20559 1 1  87 ILE HG23 H   -4.428  -42.864  112.432 1.00 . A A .  87 ILE HG23 1 1 
       13 20560 1 1  87 ILE N    N   -4.228  -42.272  108.316 1.00 . A A .  87 ILE N    1 1 
       13 20561 1 1  87 ILE O    O   -2.140  -43.296  109.728 1.00 . A A .  87 ILE O    1 1 
       13 20562 1 1  88 GLN C    C   -0.920  -41.216  113.236 1.00 . A A .  88 GLN C    1 1 
       13 20563 1 1  88 GLN CA   C   -1.052  -41.956  111.904 1.00 . A A .  88 GLN CA   1 1 
       13 20564 1 1  88 GLN CB   C    0.084  -41.580  110.952 1.00 . A A .  88 GLN CB   1 1 
       13 20565 1 1  88 GLN CD   C    1.264  -39.576  111.940 1.00 . A A .  88 GLN CD   1 1 
       13 20566 1 1  88 GLN CG   C    0.264  -40.060  110.888 1.00 . A A .  88 GLN CG   1 1 
       13 20567 1 1  88 GLN H    H   -2.868  -40.952  111.732 1.00 . A A .  88 GLN H    1 1 
       13 20568 1 1  88 GLN HA   H   -1.032  -43.032  112.076 1.00 . A A .  88 GLN HA   1 1 
       13 20569 1 1  88 GLN HB2  H    1.012  -42.040  111.288 1.00 . A A .  88 GLN HB2  1 1 
       13 20570 1 1  88 GLN HB3  H   -0.124  -41.968  109.956 1.00 . A A .  88 GLN HB3  1 1 
       13 20571 1 1  88 GLN HE21 H    1.476  -37.864  110.884 1.00 . A A .  88 GLN HE21 1 1 
       13 20572 1 1  88 GLN HE22 H    2.424  -37.968  112.328 1.00 . A A .  88 GLN HE22 1 1 
       13 20573 1 1  88 GLN HG2  H    0.608  -39.776  109.892 1.00 . A A .  88 GLN HG2  1 1 
       13 20574 1 1  88 GLN HG3  H   -0.700  -39.572  111.044 1.00 . A A .  88 GLN HG3  1 1 
       13 20575 1 1  88 GLN N    N   -2.348  -41.688  111.304 1.00 . A A .  88 GLN N    1 1 
       13 20576 1 1  88 GLN NE2  N    1.764  -38.368  111.696 1.00 . A A .  88 GLN NE2  1 1 
       13 20577 1 1  88 GLN O    O   -1.132  -40.004  113.300 1.00 . A A .  88 GLN O    1 1 
       13 20578 1 1  88 GLN OE1  O    1.564  -40.260  112.904 1.00 . A A .  88 GLN OE1  1 1 
       13 20579 1 1  89 ALA C    C    1.072  -41.348  115.948 1.00 . A A .  89 ALA C    1 1 
       13 20580 1 1  89 ALA CA   C   -0.416  -41.400  115.596 1.00 . A A .  89 ALA CA   1 1 
       13 20581 1 1  89 ALA CB   C   -1.228  -42.220  116.604 1.00 . A A .  89 ALA CB   1 1 
       13 20582 1 1  89 ALA H    H   -0.408  -42.956  114.208 1.00 . A A .  89 ALA H    1 1 
       13 20583 1 1  89 ALA HA   H   -0.812  -40.384  115.568 1.00 . A A .  89 ALA HA   1 1 
       13 20584 1 1  89 ALA HB1  H   -2.200  -41.748  116.756 1.00 . A A .  89 ALA HB1  1 1 
       13 20585 1 1  89 ALA HB2  H   -1.368  -43.228  116.224 1.00 . A A .  89 ALA HB2  1 1 
       13 20586 1 1  89 ALA HB3  H   -0.692  -42.256  117.552 1.00 . A A .  89 ALA HB3  1 1 
       13 20587 1 1  89 ALA N    N   -0.576  -41.972  114.268 1.00 . A A .  89 ALA N    1 1 
       13 20588 1 1  89 ALA O    O    1.900  -41.908  115.232 1.00 . A A .  89 ALA O    1 1 
       13 20589 1 1  90 ASP C    C    2.872  -41.160  118.896 1.00 . A A .  90 ASP C    1 1 
       13 20590 1 1  90 ASP CA   C    2.736  -40.540  117.504 1.00 . A A .  90 ASP CA   1 1 
       13 20591 1 1  90 ASP CB   C    3.144  -39.068  117.600 1.00 . A A .  90 ASP CB   1 1 
       13 20592 1 1  90 ASP CG   C    4.624  -38.788  117.332 1.00 . A A .  90 ASP CG   1 1 
       13 20593 1 1  90 ASP H    H    0.680  -40.220  117.624 1.00 . A A .  90 ASP H    1 1 
       13 20594 1 1  90 ASP HA   H    3.336  -41.056  116.756 1.00 . A A .  90 ASP HA   1 1 
       13 20595 1 1  90 ASP HB2  H    2.548  -38.492  116.892 1.00 . A A .  90 ASP HB2  1 1 
       13 20596 1 1  90 ASP HB3  H    2.896  -38.700  118.596 1.00 . A A .  90 ASP HB3  1 1 
       13 20597 1 1  90 ASP N    N    1.364  -40.672  117.048 1.00 . A A .  90 ASP N    1 1 
       13 20598 1 1  90 ASP O    O    1.940  -41.796  119.384 1.00 . A A .  90 ASP O    1 1 
       13 20599 1 1  90 ASP OD1  O    5.084  -39.168  116.232 1.00 . A A .  90 ASP OD1  1 1 
       13 20600 1 1  90 ASP OD2  O    5.264  -38.200  118.228 1.00 . A A .  90 ASP OD2  1 1 
       13 20601 1 1  91 GLU C    C    3.012  -41.516  121.644 1.00 . A A .  91 GLU C    1 1 
       13 20602 1 1  91 GLU CA   C    4.300  -41.480  120.816 1.00 . A A .  91 GLU CA   1 1 
       13 20603 1 1  91 GLU CB   C    5.384  -40.664  121.528 1.00 . A A .  91 GLU CB   1 1 
       13 20604 1 1  91 GLU CD   C    6.364  -38.340  121.512 1.00 . A A .  91 GLU CD   1 1 
       13 20605 1 1  91 GLU CG   C    5.076  -39.164  121.456 1.00 . A A .  91 GLU CG   1 1 
       13 20606 1 1  91 GLU H    H    4.784  -40.428  119.084 1.00 . A A .  91 GLU H    1 1 
       13 20607 1 1  91 GLU HA   H    4.668  -42.492  120.656 1.00 . A A .  91 GLU HA   1 1 
       13 20608 1 1  91 GLU HB2  H    5.452  -40.972  122.568 1.00 . A A .  91 GLU HB2  1 1 
       13 20609 1 1  91 GLU HB3  H    6.352  -40.860  121.068 1.00 . A A .  91 GLU HB3  1 1 
       13 20610 1 1  91 GLU HG2  H    4.540  -38.944  120.532 1.00 . A A .  91 GLU HG2  1 1 
       13 20611 1 1  91 GLU HG3  H    4.424  -38.884  122.280 1.00 . A A .  91 GLU HG3  1 1 
       13 20612 1 1  91 GLU N    N    4.036  -40.948  119.492 1.00 . A A .  91 GLU N    1 1 
       13 20613 1 1  91 GLU O    O    2.628  -42.572  122.148 1.00 . A A .  91 GLU O    1 1 
       13 20614 1 1  91 GLU OE1  O    7.352  -38.784  120.892 1.00 . A A .  91 GLU OE1  1 1 
       13 20615 1 1  91 GLU OE2  O    6.328  -37.280  122.176 1.00 . A A .  91 GLU OE2  1 1 
       13 20616 1 1  92 ASP C    C    0.272  -39.156  121.888 1.00 . A A .  92 ASP C    1 1 
       13 20617 1 1  92 ASP CA   C    1.148  -40.244  122.512 1.00 . A A .  92 ASP CA   1 1 
       13 20618 1 1  92 ASP CB   C    1.424  -39.852  123.964 1.00 . A A .  92 ASP CB   1 1 
       13 20619 1 1  92 ASP CG   C    1.700  -41.024  124.908 1.00 . A A .  92 ASP CG   1 1 
       13 20620 1 1  92 ASP H    H    2.704  -39.504  121.340 1.00 . A A .  92 ASP H    1 1 
       13 20621 1 1  92 ASP HA   H    0.692  -41.232  122.456 1.00 . A A .  92 ASP HA   1 1 
       13 20622 1 1  92 ASP HB2  H    2.284  -39.180  123.984 1.00 . A A .  92 ASP HB2  1 1 
       13 20623 1 1  92 ASP HB3  H    0.572  -39.292  124.340 1.00 . A A .  92 ASP HB3  1 1 
       13 20624 1 1  92 ASP N    N    2.384  -40.356  121.756 1.00 . A A .  92 ASP N    1 1 
       13 20625 1 1  92 ASP O    O   -0.040  -38.160  122.532 1.00 . A A .  92 ASP O    1 1 
       13 20626 1 1  92 ASP OD1  O    0.900  -41.984  124.868 1.00 . A A .  92 ASP OD1  1 1 
       13 20627 1 1  92 ASP OD2  O    2.704  -40.936  125.644 1.00 . A A .  92 ASP OD2  1 1 
       13 20628 1 1  93 GLN C    C   -1.524  -39.092  118.664 1.00 . A A .  93 GLN C    1 1 
       13 20629 1 1  93 GLN CA   C   -0.936  -38.440  119.916 1.00 . A A .  93 GLN CA   1 1 
       13 20630 1 1  93 GLN CB   C   -0.152  -37.176  119.564 1.00 . A A .  93 GLN CB   1 1 
       13 20631 1 1  93 GLN CD   C    1.600  -36.252  118.004 1.00 . A A .  93 GLN CD   1 1 
       13 20632 1 1  93 GLN CG   C    0.516  -37.312  118.192 1.00 . A A .  93 GLN CG   1 1 
       13 20633 1 1  93 GLN H    H    0.156  -40.204  120.116 1.00 . A A .  93 GLN H    1 1 
       13 20634 1 1  93 GLN HA   H   -1.740  -38.180  120.608 1.00 . A A .  93 GLN HA   1 1 
       13 20635 1 1  93 GLN HB2  H   -0.820  -36.316  119.560 1.00 . A A .  93 GLN HB2  1 1 
       13 20636 1 1  93 GLN HB3  H    0.608  -36.988  120.324 1.00 . A A .  93 GLN HB3  1 1 
       13 20637 1 1  93 GLN HE21 H    0.144  -34.852  117.856 1.00 . A A .  93 GLN HE21 1 1 
       13 20638 1 1  93 GLN HE22 H    1.764  -34.256  117.712 1.00 . A A .  93 GLN HE22 1 1 
       13 20639 1 1  93 GLN HG2  H    0.952  -38.308  118.092 1.00 . A A .  93 GLN HG2  1 1 
       13 20640 1 1  93 GLN HG3  H   -0.236  -37.212  117.408 1.00 . A A .  93 GLN HG3  1 1 
       13 20641 1 1  93 GLN N    N   -0.100  -39.388  120.636 1.00 . A A .  93 GLN N    1 1 
       13 20642 1 1  93 GLN NE2  N    1.132  -35.016  117.844 1.00 . A A .  93 GLN NE2  1 1 
       13 20643 1 1  93 GLN O    O   -1.176  -40.224  118.328 1.00 . A A .  93 GLN O    1 1 
       13 20644 1 1  93 GLN OE1  O    2.788  -36.536  118.000 1.00 . A A .  93 GLN OE1  1 1 
       13 20645 1 1  94 ILE C    C   -3.032  -37.740  115.736 1.00 . A A .  94 ILE C    1 1 
       13 20646 1 1  94 ILE CA   C   -3.040  -38.844  116.796 1.00 . A A .  94 ILE CA   1 1 
       13 20647 1 1  94 ILE CB   C   -4.436  -39.388  117.108 1.00 . A A .  94 ILE CB   1 1 
       13 20648 1 1  94 ILE CD1  C   -6.628  -40.128  116.112 1.00 . A A .  94 ILE CD1  1 1 
       13 20649 1 1  94 ILE CG1  C   -5.320  -39.376  115.860 1.00 . A A .  94 ILE CG1  1 1 
       13 20650 1 1  94 ILE CG2  C   -5.072  -38.624  118.272 1.00 . A A .  94 ILE CG2  1 1 
       13 20651 1 1  94 ILE H    H   -2.680  -37.432  118.284 1.00 . A A .  94 ILE H    1 1 
       13 20652 1 1  94 ILE HA   H   -2.444  -39.680  116.428 1.00 . A A .  94 ILE HA   1 1 
       13 20653 1 1  94 ILE HB   H   -4.336  -40.424  117.424 1.00 . A A .  94 ILE HB   1 1 
       13 20654 1 1  94 ILE HD11 H   -6.684  -40.988  115.448 1.00 . A A .  94 ILE HD11 1 1 
       13 20655 1 1  94 ILE HD12 H   -6.664  -40.464  117.148 1.00 . A A .  94 ILE HD12 1 1 
       13 20656 1 1  94 ILE HD13 H   -7.472  -39.464  115.916 1.00 . A A .  94 ILE HD13 1 1 
       13 20657 1 1  94 ILE HG12 H   -5.536  -38.348  115.572 1.00 . A A .  94 ILE HG12 1 1 
       13 20658 1 1  94 ILE HG13 H   -4.784  -39.836  115.028 1.00 . A A .  94 ILE HG13 1 1 
       13 20659 1 1  94 ILE HG21 H   -6.156  -38.720  118.216 1.00 . A A .  94 ILE HG21 1 1 
       13 20660 1 1  94 ILE HG22 H   -4.716  -39.032  119.216 1.00 . A A .  94 ILE HG22 1 1 
       13 20661 1 1  94 ILE HG23 H   -4.800  -37.568  118.208 1.00 . A A .  94 ILE HG23 1 1 
       13 20662 1 1  94 ILE N    N   -2.400  -38.352  118.004 1.00 . A A .  94 ILE N    1 1 
       13 20663 1 1  94 ILE O    O   -3.576  -36.660  115.956 1.00 . A A .  94 ILE O    1 1 
       13 20664 1 1  95 ARG C    C   -3.052  -37.640  112.284 1.00 . A A .  95 ARG C    1 1 
       13 20665 1 1  95 ARG CA   C   -2.320  -37.100  113.516 1.00 . A A .  95 ARG CA   1 1 
       13 20666 1 1  95 ARG CB   C   -0.864  -36.812  113.148 1.00 . A A .  95 ARG CB   1 1 
       13 20667 1 1  95 ARG CD   C    1.196  -35.516  113.804 1.00 . A A .  95 ARG CD   1 1 
       13 20668 1 1  95 ARG CG   C   -0.148  -36.072  114.280 1.00 . A A .  95 ARG CG   1 1 
       13 20669 1 1  95 ARG CZ   C    3.204  -34.500  114.876 1.00 . A A .  95 ARG CZ   1 1 
       13 20670 1 1  95 ARG H    H   -1.964  -38.932  114.440 1.00 . A A .  95 ARG H    1 1 
       13 20671 1 1  95 ARG HA   H   -2.800  -36.196  113.892 1.00 . A A .  95 ARG HA   1 1 
       13 20672 1 1  95 ARG HB2  H   -0.344  -37.752  112.936 1.00 . A A .  95 ARG HB2  1 1 
       13 20673 1 1  95 ARG HB3  H   -0.824  -36.216  112.236 1.00 . A A .  95 ARG HB3  1 1 
       13 20674 1 1  95 ARG HD2  H    1.736  -36.276  113.236 1.00 . A A .  95 ARG HD2  1 1 
       13 20675 1 1  95 ARG HD3  H    1.036  -34.672  113.136 1.00 . A A .  95 ARG HD3  1 1 
       13 20676 1 1  95 ARG HE   H    1.632  -35.248  115.884 1.00 . A A .  95 ARG HE   1 1 
       13 20677 1 1  95 ARG HG2  H   -0.776  -35.256  114.640 1.00 . A A .  95 ARG HG2  1 1 
       13 20678 1 1  95 ARG HG3  H    0.012  -36.748  115.120 1.00 . A A .  95 ARG HG3  1 1 
       13 20679 1 1  95 ARG HH11 H    3.248  -34.528  112.840 1.00 . A A .  95 ARG HH11 1 1 
       13 20680 1 1  95 ARG HH12 H    4.640  -33.824  113.600 1.00 . A A .  95 ARG HH12 1 1 
       13 20681 1 1  95 ARG HH21 H    3.468  -34.324  116.884 1.00 . A A .  95 ARG HH21 1 1 
       13 20682 1 1  95 ARG HH22 H    4.764  -33.708  115.912 1.00 . A A .  95 ARG HH22 1 1 
       13 20683 1 1  95 ARG N    N   -2.404  -38.052  114.608 1.00 . A A .  95 ARG N    1 1 
       13 20684 1 1  95 ARG NE   N    2.004  -35.088  114.968 1.00 . A A .  95 ARG NE   1 1 
       13 20685 1 1  95 ARG NH1  N    3.744  -34.264  113.668 1.00 . A A .  95 ARG NH1  1 1 
       13 20686 1 1  95 ARG NH2  N    3.868  -34.148  115.984 1.00 . A A .  95 ARG NH2  1 1 
       13 20687 1 1  95 ARG O    O   -3.080  -38.848  112.056 1.00 . A A .  95 ARG O    1 1 
       13 20688 1 1  96 PHE C    C   -3.820  -36.336  109.104 1.00 . A A .  96 PHE C    1 1 
       13 20689 1 1  96 PHE CA   C   -4.356  -37.084  110.324 1.00 . A A .  96 PHE CA   1 1 
       13 20690 1 1  96 PHE CB   C   -5.816  -36.688  110.548 1.00 . A A .  96 PHE CB   1 1 
       13 20691 1 1  96 PHE CD1  C   -6.492  -38.924  111.448 1.00 . A A .  96 PHE CD1  1 1 
       13 20692 1 1  96 PHE CD2  C   -7.268  -37.000  112.564 1.00 . A A .  96 PHE CD2  1 1 
       13 20693 1 1  96 PHE CE1  C   -7.176  -39.744  112.384 1.00 . A A .  96 PHE CE1  1 1 
       13 20694 1 1  96 PHE CE2  C   -7.952  -37.820  113.500 1.00 . A A .  96 PHE CE2  1 1 
       13 20695 1 1  96 PHE CG   C   -6.552  -37.572  111.560 1.00 . A A .  96 PHE CG   1 1 
       13 20696 1 1  96 PHE CZ   C   -7.892  -39.176  113.392 1.00 . A A .  96 PHE CZ   1 1 
       13 20697 1 1  96 PHE H    H   -3.596  -35.736  111.720 1.00 . A A .  96 PHE H    1 1 
       13 20698 1 1  96 PHE HA   H   -4.220  -38.156  110.180 1.00 . A A .  96 PHE HA   1 1 
       13 20699 1 1  96 PHE HB2  H   -5.852  -35.652  110.892 1.00 . A A .  96 PHE HB2  1 1 
       13 20700 1 1  96 PHE HB3  H   -6.344  -36.724  109.596 1.00 . A A .  96 PHE HB3  1 1 
       13 20701 1 1  96 PHE HD1  H   -5.920  -39.380  110.640 1.00 . A A .  96 PHE HD1  1 1 
       13 20702 1 1  96 PHE HD2  H   -7.316  -35.916  112.652 1.00 . A A .  96 PHE HD2  1 1 
       13 20703 1 1  96 PHE HE1  H   -7.128  -40.832  112.296 1.00 . A A .  96 PHE HE1  1 1 
       13 20704 1 1  96 PHE HE2  H   -8.528  -37.364  114.308 1.00 . A A .  96 PHE HE2  1 1 
       13 20705 1 1  96 PHE HZ   H   -8.416  -39.804  114.112 1.00 . A A .  96 PHE HZ   1 1 
       13 20706 1 1  96 PHE N    N   -3.624  -36.716  111.524 1.00 . A A .  96 PHE N    1 1 
       13 20707 1 1  96 PHE O    O   -3.460  -35.164  109.200 1.00 . A A .  96 PHE O    1 1 
       13 20708 1 1  97 TYR C    C   -3.828  -37.220  105.532 1.00 . A A .  97 TYR C    1 1 
       13 20709 1 1  97 TYR CA   C   -3.292  -36.456  106.748 1.00 . A A .  97 TYR CA   1 1 
       13 20710 1 1  97 TYR CB   C   -1.768  -36.592  106.788 1.00 . A A .  97 TYR CB   1 1 
       13 20711 1 1  97 TYR CD1  C   -1.616  -38.976  107.596 1.00 . A A .  97 TYR CD1  1 1 
       13 20712 1 1  97 TYR CD2  C   -0.468  -38.384  105.584 1.00 . A A .  97 TYR CD2  1 1 
       13 20713 1 1  97 TYR CE1  C   -1.144  -40.328  107.468 1.00 . A A .  97 TYR CE1  1 1 
       13 20714 1 1  97 TYR CE2  C    0.004  -39.740  105.456 1.00 . A A .  97 TYR CE2  1 1 
       13 20715 1 1  97 TYR CG   C   -1.268  -38.032  106.652 1.00 . A A .  97 TYR CG   1 1 
       13 20716 1 1  97 TYR CZ   C   -0.356  -40.644  106.404 1.00 . A A .  97 TYR CZ   1 1 
       13 20717 1 1  97 TYR H    H   -4.076  -37.996  107.912 1.00 . A A .  97 TYR H    1 1 
       13 20718 1 1  97 TYR HA   H   -3.640  -35.424  106.700 1.00 . A A .  97 TYR HA   1 1 
       13 20719 1 1  97 TYR HB2  H   -1.340  -35.992  105.988 1.00 . A A .  97 TYR HB2  1 1 
       13 20720 1 1  97 TYR HB3  H   -1.404  -36.180  107.728 1.00 . A A .  97 TYR HB3  1 1 
       13 20721 1 1  97 TYR HD1  H   -2.248  -38.696  108.440 1.00 . A A .  97 TYR HD1  1 1 
       13 20722 1 1  97 TYR HD2  H   -0.192  -37.640  104.840 1.00 . A A .  97 TYR HD2  1 1 
       13 20723 1 1  97 TYR HE1  H   -1.408  -41.084  108.208 1.00 . A A .  97 TYR HE1  1 1 
       13 20724 1 1  97 TYR HE2  H    0.636  -40.032  104.616 1.00 . A A .  97 TYR HE2  1 1 
       13 20725 1 1  97 TYR HH   H    0.836  -41.964  105.620 1.00 . A A .  97 TYR HH   1 1 
       13 20726 1 1  97 TYR N    N   -3.780  -37.040  107.984 1.00 . A A .  97 TYR N    1 1 
       13 20727 1 1  97 TYR O    O   -4.192  -38.388  105.640 1.00 . A A .  97 TYR O    1 1 
       13 20728 1 1  97 TYR OH   O    0.088  -41.924  106.284 1.00 . A A .  97 TYR OH   1 1 
       13 20729 1 1  98 PHE C    C   -3.232  -37.184  102.120 1.00 . A A .  98 PHE C    1 1 
       13 20730 1 1  98 PHE CA   C   -4.340  -37.120  103.172 1.00 . A A .  98 PHE CA   1 1 
       13 20731 1 1  98 PHE CB   C   -5.468  -36.228  102.652 1.00 . A A .  98 PHE CB   1 1 
       13 20732 1 1  98 PHE CD1  C   -7.036  -37.588  101.252 1.00 . A A .  98 PHE CD1  1 1 
       13 20733 1 1  98 PHE CD2  C   -5.548  -36.128  100.152 1.00 . A A .  98 PHE CD2  1 1 
       13 20734 1 1  98 PHE CE1  C   -7.564  -37.992   99.996 1.00 . A A .  98 PHE CE1  1 1 
       13 20735 1 1  98 PHE CE2  C   -6.076  -36.532   98.900 1.00 . A A .  98 PHE CE2  1 1 
       13 20736 1 1  98 PHE CG   C   -6.040  -36.664  101.300 1.00 . A A .  98 PHE CG   1 1 
       13 20737 1 1  98 PHE CZ   C   -7.076  -37.456   98.848 1.00 . A A .  98 PHE CZ   1 1 
       13 20738 1 1  98 PHE H    H   -3.560  -35.572  104.324 1.00 . A A .  98 PHE H    1 1 
       13 20739 1 1  98 PHE HA   H   -4.668  -38.132  103.408 1.00 . A A .  98 PHE HA   1 1 
       13 20740 1 1  98 PHE HB2  H   -6.272  -36.212  103.388 1.00 . A A .  98 PHE HB2  1 1 
       13 20741 1 1  98 PHE HB3  H   -5.100  -35.204  102.568 1.00 . A A .  98 PHE HB3  1 1 
       13 20742 1 1  98 PHE HD1  H   -7.428  -38.016  102.172 1.00 . A A .  98 PHE HD1  1 1 
       13 20743 1 1  98 PHE HD2  H   -4.748  -35.388  100.192 1.00 . A A .  98 PHE HD2  1 1 
       13 20744 1 1  98 PHE HE1  H   -8.364  -38.732   99.956 1.00 . A A .  98 PHE HE1  1 1 
       13 20745 1 1  98 PHE HE2  H   -5.684  -36.104   97.976 1.00 . A A .  98 PHE HE2  1 1 
       13 20746 1 1  98 PHE HZ   H   -7.480  -37.764   97.884 1.00 . A A .  98 PHE HZ   1 1 
       13 20747 1 1  98 PHE N    N   -3.856  -36.524  104.404 1.00 . A A .  98 PHE N    1 1 
       13 20748 1 1  98 PHE O    O   -3.024  -36.228  101.372 1.00 . A A .  98 PHE O    1 1 
       13 20749 1 1  99 ASP C    C   -1.392  -39.992  100.756 1.00 . A A .  99 ASP C    1 1 
       13 20750 1 1  99 ASP CA   C   -1.460  -38.512  101.148 1.00 . A A .  99 ASP CA   1 1 
       13 20751 1 1  99 ASP CB   C   -0.116  -38.124  101.760 1.00 . A A .  99 ASP CB   1 1 
       13 20752 1 1  99 ASP CG   C    0.600  -36.964  101.064 1.00 . A A .  99 ASP CG   1 1 
       13 20753 1 1  99 ASP H    H   -2.720  -39.088  102.704 1.00 . A A .  99 ASP H    1 1 
       13 20754 1 1  99 ASP HA   H   -1.700  -37.872  100.300 1.00 . A A .  99 ASP HA   1 1 
       13 20755 1 1  99 ASP HB2  H   -0.272  -37.860  102.804 1.00 . A A .  99 ASP HB2  1 1 
       13 20756 1 1  99 ASP HB3  H    0.540  -38.996  101.748 1.00 . A A .  99 ASP HB3  1 1 
       13 20757 1 1  99 ASP N    N   -2.544  -38.316  102.096 1.00 . A A .  99 ASP N    1 1 
       13 20758 1 1  99 ASP O    O   -1.940  -40.848  101.452 1.00 . A A .  99 ASP O    1 1 
       13 20759 1 1  99 ASP OD1  O   -0.040  -35.900  100.932 1.00 . A A .  99 ASP OD1  1 1 
       13 20760 1 1  99 ASP OD2  O    1.772  -37.172  100.680 1.00 . A A .  99 ASP OD2  1 1 
       13 20761 1 1 100 LYS C    C    0.828  -42.120   99.496 1.00 . A A . 100 LYS C    1 1 
       13 20762 1 1 100 LYS CA   C   -0.572  -41.608   99.156 1.00 . A A . 100 LYS CA   1 1 
       13 20763 1 1 100 LYS CB   C   -0.908  -41.680   97.668 1.00 . A A . 100 LYS CB   1 1 
       13 20764 1 1 100 LYS CD   C    0.124  -40.960   95.480 1.00 . A A . 100 LYS CD   1 1 
       13 20765 1 1 100 LYS CE   C    1.632  -40.844   95.248 1.00 . A A . 100 LYS CE   1 1 
       13 20766 1 1 100 LYS CG   C   -0.248  -40.532   96.900 1.00 . A A . 100 LYS CG   1 1 
       13 20767 1 1 100 LYS H    H   -0.276  -39.548   99.088 1.00 . A A . 100 LYS H    1 1 
       13 20768 1 1 100 LYS HA   H   -1.300  -42.224   99.684 1.00 . A A . 100 LYS HA   1 1 
       13 20769 1 1 100 LYS HB2  H   -0.572  -42.632   97.260 1.00 . A A . 100 LYS HB2  1 1 
       13 20770 1 1 100 LYS HB3  H   -1.988  -41.640   97.532 1.00 . A A . 100 LYS HB3  1 1 
       13 20771 1 1 100 LYS HD2  H   -0.196  -41.992   95.312 1.00 . A A . 100 LYS HD2  1 1 
       13 20772 1 1 100 LYS HD3  H   -0.408  -40.344   94.756 1.00 . A A . 100 LYS HD3  1 1 
       13 20773 1 1 100 LYS HE2  H    2.168  -41.104   96.160 1.00 . A A . 100 LYS HE2  1 1 
       13 20774 1 1 100 LYS HE3  H    1.944  -41.552   94.480 1.00 . A A . 100 LYS HE3  1 1 
       13 20775 1 1 100 LYS HG2  H   -0.928  -39.680   96.860 1.00 . A A . 100 LYS HG2  1 1 
       13 20776 1 1 100 LYS HG3  H    0.644  -40.200   97.428 1.00 . A A . 100 LYS HG3  1 1 
       13 20777 1 1 100 LYS HZ1  H    1.820  -39.364   93.852 1.00 . A A . 100 LYS HZ1  1 1 
       13 20778 1 1 100 LYS HZ2  H    1.420  -38.812   95.336 1.00 . A A . 100 LYS HZ2  1 1 
       13 20779 1 1 100 LYS HZ3  H    2.952  -39.296   95.032 1.00 . A A . 100 LYS HZ3  1 1 
       13 20780 1 1 100 LYS N    N   -0.716  -40.248   99.648 1.00 . A A . 100 LYS N    1 1 
       13 20781 1 1 100 LYS NZ   N    1.984  -39.468   94.832 1.00 . A A . 100 LYS NZ   1 1 
       13 20782 1 1 100 LYS O    O    1.536  -41.520  100.308 1.00 . A A . 100 LYS O    1 1 
       13 20783 1 1 101 THR C    C    3.576  -42.740   99.164 1.00 . A A . 101 THR C    1 1 
       13 20784 1 1 101 THR CA   C    2.496  -43.824   99.088 1.00 . A A . 101 THR CA   1 1 
       13 20785 1 1 101 THR CB   C    2.744  -44.848   97.976 1.00 . A A . 101 THR CB   1 1 
       13 20786 1 1 101 THR CG2  C    3.396  -44.228   96.740 1.00 . A A . 101 THR CG2  1 1 
       13 20787 1 1 101 THR H    H    0.612  -43.708   98.204 1.00 . A A . 101 THR H    1 1 
       13 20788 1 1 101 THR HA   H    2.480  -44.328  100.052 1.00 . A A . 101 THR HA   1 1 
       13 20789 1 1 101 THR HB   H    1.820  -45.368   97.712 1.00 . A A . 101 THR HB   1 1 
       13 20790 1 1 101 THR HG1  H    3.336  -46.408   99.084 1.00 . A A . 101 THR HG1  1 1 
       13 20791 1 1 101 THR HG21 H    4.480  -44.312   96.820 1.00 . A A . 101 THR HG21 1 1 
       13 20792 1 1 101 THR HG22 H    3.056  -44.756   95.848 1.00 . A A . 101 THR HG22 1 1 
       13 20793 1 1 101 THR HG23 H    3.116  -43.180   96.672 1.00 . A A . 101 THR HG23 1 1 
       13 20794 1 1 101 THR N    N    1.192  -43.224   98.860 1.00 . A A . 101 THR N    1 1 
       13 20795 1 1 101 THR O    O    3.344  -41.604   98.760 1.00 . A A . 101 THR O    1 1 
       13 20796 1 1 101 THR OG1  O    3.752  -45.704   98.512 1.00 . A A . 101 THR OG1  1 1 
       13 20797 1 1 102 MET C    C    6.848  -42.396   98.680 1.00 . A A . 102 MET C    1 1 
       13 20798 1 1 102 MET CA   C    5.840  -42.212   99.820 1.00 . A A . 102 MET CA   1 1 
       13 20799 1 1 102 MET CB   C    6.540  -42.448  101.160 1.00 . A A . 102 MET CB   1 1 
       13 20800 1 1 102 MET CE   C    8.032  -41.464  104.248 1.00 . A A . 102 MET CE   1 1 
       13 20801 1 1 102 MET CG   C    7.240  -41.176  101.644 1.00 . A A . 102 MET CG   1 1 
       13 20802 1 1 102 MET H    H    4.904  -44.064  100.008 1.00 . A A . 102 MET H    1 1 
       13 20803 1 1 102 MET HA   H    5.404  -41.216   99.768 1.00 . A A . 102 MET HA   1 1 
       13 20804 1 1 102 MET HB2  H    5.808  -42.772  101.904 1.00 . A A . 102 MET HB2  1 1 
       13 20805 1 1 102 MET HB3  H    7.268  -43.252  101.060 1.00 . A A . 102 MET HB3  1 1 
       13 20806 1 1 102 MET HE1  H    7.064  -40.964  104.212 1.00 . A A . 102 MET HE1  1 1 
       13 20807 1 1 102 MET HE2  H    7.912  -42.456  104.676 1.00 . A A . 102 MET HE2  1 1 
       13 20808 1 1 102 MET HE3  H    8.716  -40.880  104.864 1.00 . A A . 102 MET HE3  1 1 
       13 20809 1 1 102 MET HG2  H    7.524  -40.560  100.792 1.00 . A A . 102 MET HG2  1 1 
       13 20810 1 1 102 MET HG3  H    6.556  -40.584  102.252 1.00 . A A . 102 MET HG3  1 1 
       13 20811 1 1 102 MET N    N    4.728  -43.136   99.684 1.00 . A A . 102 MET N    1 1 
       13 20812 1 1 102 MET O    O    7.272  -43.516   98.396 1.00 . A A . 102 MET O    1 1 
       13 20813 1 1 102 MET SD   S    8.692  -41.604  102.592 1.00 . A A . 102 MET SD   1 1 
       14 20814 1 1   1 SER C    C   14.380  -68.956  -77.736 1.00 . A A .   1 SER C    1 1 
       14 20815 1 1   1 SER CA   C   15.328  -69.168  -76.556 1.00 . A A .   1 SER CA   1 1 
       14 20816 1 1   1 SER CB   C   16.108  -70.472  -76.728 1.00 . A A .   1 SER CB   1 1 
       14 20817 1 1   1 SER HA   H   16.028  -68.336  -76.472 1.00 . A A .   1 SER HA   1 1 
       14 20818 1 1   1 SER HB2  H   15.440  -71.316  -76.576 1.00 . A A .   1 SER HB2  1 1 
       14 20819 1 1   1 SER HB3  H   16.476  -70.540  -77.752 1.00 . A A .   1 SER HB3  1 1 
       14 20820 1 1   1 SER HG   H   17.172  -71.436  -75.336 1.00 . A A .   1 SER HG   1 1 
       14 20821 1 1   1 SER N    N   14.580  -69.168  -75.312 1.00 . A A .   1 SER N    1 1 
       14 20822 1 1   1 SER O    O   13.264  -69.476  -77.744 1.00 . A A .   1 SER O    1 1 
       14 20823 1 1   1 SER OG   O   17.204  -70.564  -75.824 1.00 . A A .   1 SER OG   1 1 
       14 20824 1 1   2 THR C    C   14.968  -67.492  -81.052 1.00 . A A .   2 THR C    1 1 
       14 20825 1 1   2 THR CA   C   14.064  -67.904  -79.892 1.00 . A A .   2 THR CA   1 1 
       14 20826 1 1   2 THR CB   C   13.032  -66.840  -79.520 1.00 . A A .   2 THR CB   1 1 
       14 20827 1 1   2 THR CG2  C   13.644  -65.444  -79.388 1.00 . A A .   2 THR CG2  1 1 
       14 20828 1 1   2 THR H    H   15.760  -67.772  -78.696 1.00 . A A .   2 THR H    1 1 
       14 20829 1 1   2 THR HA   H   13.552  -68.816  -80.192 1.00 . A A .   2 THR HA   1 1 
       14 20830 1 1   2 THR HB   H   12.496  -67.116  -78.612 1.00 . A A .   2 THR HB   1 1 
       14 20831 1 1   2 THR HG1  H   12.720  -66.368  -81.440 1.00 . A A .   2 THR HG1  1 1 
       14 20832 1 1   2 THR HG21 H   13.016  -64.828  -78.752 1.00 . A A .   2 THR HG21 1 1 
       14 20833 1 1   2 THR HG22 H   14.636  -65.528  -78.948 1.00 . A A .   2 THR HG22 1 1 
       14 20834 1 1   2 THR HG23 H   13.724  -64.988  -80.376 1.00 . A A .   2 THR HG23 1 1 
       14 20835 1 1   2 THR N    N   14.856  -68.192  -78.708 1.00 . A A .   2 THR N    1 1 
       14 20836 1 1   2 THR O    O   14.756  -66.452  -81.672 1.00 . A A .   2 THR O    1 1 
       14 20837 1 1   2 THR OG1  O   12.200  -66.744  -80.676 1.00 . A A .   2 THR OG1  1 1 
       14 20838 1 1   3 LEU C    C   16.648  -69.052  -83.532 1.00 . A A .   3 LEU C    1 1 
       14 20839 1 1   3 LEU CA   C   16.900  -68.068  -82.388 1.00 . A A .   3 LEU CA   1 1 
       14 20840 1 1   3 LEU CB   C   18.336  -68.092  -81.864 1.00 . A A .   3 LEU CB   1 1 
       14 20841 1 1   3 LEU CD1  C   20.240  -66.444  -82.032 1.00 . A A .   3 LEU CD1  1 1 
       14 20842 1 1   3 LEU CD2  C   20.260  -68.564  -83.424 1.00 . A A .   3 LEU CD2  1 1 
       14 20843 1 1   3 LEU CG   C   19.396  -67.480  -82.780 1.00 . A A .   3 LEU CG   1 1 
       14 20844 1 1   3 LEU H    H   16.128  -69.172  -80.804 1.00 . A A .   3 LEU H    1 1 
       14 20845 1 1   3 LEU HA   H   16.708  -67.056  -82.752 1.00 . A A .   3 LEU HA   1 1 
       14 20846 1 1   3 LEU HB2  H   18.364  -67.564  -80.908 1.00 . A A .   3 LEU HB2  1 1 
       14 20847 1 1   3 LEU HB3  H   18.612  -69.128  -81.664 1.00 . A A .   3 LEU HB3  1 1 
       14 20848 1 1   3 LEU HD11 H   21.152  -66.920  -81.664 1.00 . A A .   3 LEU HD11 1 1 
       14 20849 1 1   3 LEU HD12 H   20.504  -65.632  -82.708 1.00 . A A .   3 LEU HD12 1 1 
       14 20850 1 1   3 LEU HD13 H   19.672  -66.052  -81.192 1.00 . A A .   3 LEU HD13 1 1 
       14 20851 1 1   3 LEU HD21 H   19.840  -69.544  -83.196 1.00 . A A .   3 LEU HD21 1 1 
       14 20852 1 1   3 LEU HD22 H   20.280  -68.420  -84.504 1.00 . A A .   3 LEU HD22 1 1 
       14 20853 1 1   3 LEU HD23 H   21.276  -68.504  -83.028 1.00 . A A .   3 LEU HD23 1 1 
       14 20854 1 1   3 LEU HG   H   18.888  -66.952  -83.588 1.00 . A A .   3 LEU HG   1 1 
       14 20855 1 1   3 LEU N    N   15.960  -68.332  -81.312 1.00 . A A .   3 LEU N    1 1 
       14 20856 1 1   3 LEU O    O   16.892  -70.244  -83.392 1.00 . A A .   3 LEU O    1 1 
       14 20857 1 1   4 ALA C    C   15.728  -68.420  -87.032 1.00 . A A .   4 ALA C    1 1 
       14 20858 1 1   4 ALA CA   C   15.868  -69.320  -85.808 1.00 . A A .   4 ALA CA   1 1 
       14 20859 1 1   4 ALA CB   C   14.612  -70.152  -85.552 1.00 . A A .   4 ALA CB   1 1 
       14 20860 1 1   4 ALA H    H   15.960  -67.532  -84.744 1.00 . A A .   4 ALA H    1 1 
       14 20861 1 1   4 ALA HA   H   16.712  -69.996  -85.960 1.00 . A A .   4 ALA HA   1 1 
       14 20862 1 1   4 ALA HB1  H   14.628  -71.040  -86.184 1.00 . A A .   4 ALA HB1  1 1 
       14 20863 1 1   4 ALA HB2  H   14.584  -70.456  -84.504 1.00 . A A .   4 ALA HB2  1 1 
       14 20864 1 1   4 ALA HB3  H   13.728  -69.560  -85.780 1.00 . A A .   4 ALA HB3  1 1 
       14 20865 1 1   4 ALA N    N   16.160  -68.508  -84.640 1.00 . A A .   4 ALA N    1 1 
       14 20866 1 1   4 ALA O    O   15.628  -67.200  -86.900 1.00 . A A .   4 ALA O    1 1 
       14 20867 1 1   5 ASP C    C   14.488  -68.944  -90.292 1.00 . A A .   5 ASP C    1 1 
       14 20868 1 1   5 ASP CA   C   15.600  -68.316  -89.448 1.00 . A A .   5 ASP CA   1 1 
       14 20869 1 1   5 ASP CB   C   16.896  -68.376  -90.252 1.00 . A A .   5 ASP CB   1 1 
       14 20870 1 1   5 ASP CG   C   18.172  -68.096  -89.452 1.00 . A A .   5 ASP CG   1 1 
       14 20871 1 1   5 ASP H    H   15.808  -70.040  -88.296 1.00 . A A .   5 ASP H    1 1 
       14 20872 1 1   5 ASP HA   H   15.372  -67.292  -89.156 1.00 . A A .   5 ASP HA   1 1 
       14 20873 1 1   5 ASP HB2  H   16.980  -69.360  -90.708 1.00 . A A .   5 ASP HB2  1 1 
       14 20874 1 1   5 ASP HB3  H   16.836  -67.652  -91.068 1.00 . A A .   5 ASP HB3  1 1 
       14 20875 1 1   5 ASP N    N   15.728  -69.048  -88.200 1.00 . A A .   5 ASP N    1 1 
       14 20876 1 1   5 ASP O    O   14.280  -70.152  -90.248 1.00 . A A .   5 ASP O    1 1 
       14 20877 1 1   5 ASP OD1  O   18.184  -68.476  -88.260 1.00 . A A .   5 ASP OD1  1 1 
       14 20878 1 1   5 ASP OD2  O   19.100  -67.516  -90.048 1.00 . A A .   5 ASP OD2  1 1 
       14 20879 1 1   6 GLN C    C   13.252  -68.896  -93.284 1.00 . A A .   6 GLN C    1 1 
       14 20880 1 1   6 GLN CA   C   12.724  -68.548  -91.892 1.00 . A A .   6 GLN CA   1 1 
       14 20881 1 1   6 GLN CB   C   11.612  -67.500  -91.976 1.00 . A A .   6 GLN CB   1 1 
       14 20882 1 1   6 GLN CD   C    9.628  -67.012  -93.456 1.00 . A A .   6 GLN CD   1 1 
       14 20883 1 1   6 GLN CG   C   10.360  -68.080  -92.636 1.00 . A A .   6 GLN CG   1 1 
       14 20884 1 1   6 GLN H    H   13.980  -67.108  -91.068 1.00 . A A .   6 GLN H    1 1 
       14 20885 1 1   6 GLN HA   H   12.332  -69.440  -91.408 1.00 . A A .   6 GLN HA   1 1 
       14 20886 1 1   6 GLN HB2  H   11.368  -67.144  -90.976 1.00 . A A .   6 GLN HB2  1 1 
       14 20887 1 1   6 GLN HB3  H   11.964  -66.640  -92.544 1.00 . A A .   6 GLN HB3  1 1 
       14 20888 1 1   6 GLN HE21 H   10.960  -67.320  -94.952 1.00 . A A .   6 GLN HE21 1 1 
       14 20889 1 1   6 GLN HE22 H    9.748  -66.124  -95.272 1.00 . A A .   6 GLN HE22 1 1 
       14 20890 1 1   6 GLN HG2  H   10.636  -68.912  -93.280 1.00 . A A .   6 GLN HG2  1 1 
       14 20891 1 1   6 GLN HG3  H    9.692  -68.476  -91.872 1.00 . A A .   6 GLN HG3  1 1 
       14 20892 1 1   6 GLN N    N   13.804  -68.092  -91.040 1.00 . A A .   6 GLN N    1 1 
       14 20893 1 1   6 GLN NE2  N   10.156  -66.804  -94.660 1.00 . A A .   6 GLN NE2  1 1 
       14 20894 1 1   6 GLN O    O   13.372  -70.068  -93.628 1.00 . A A .   6 GLN O    1 1 
       14 20895 1 1   6 GLN OE1  O    8.652  -66.424  -93.024 1.00 . A A .   6 GLN OE1  1 1 
       14 20896 1 1   7 ALA C    C   14.676  -66.720  -95.884 1.00 . A A .   7 ALA C    1 1 
       14 20897 1 1   7 ALA CA   C   14.068  -68.036  -95.392 1.00 . A A .   7 ALA CA   1 1 
       14 20898 1 1   7 ALA CB   C   12.948  -68.536  -96.304 1.00 . A A .   7 ALA CB   1 1 
       14 20899 1 1   7 ALA H    H   13.448  -66.904  -93.756 1.00 . A A .   7 ALA H    1 1 
       14 20900 1 1   7 ALA HA   H   14.848  -68.796  -95.348 1.00 . A A .   7 ALA HA   1 1 
       14 20901 1 1   7 ALA HB1  H   12.400  -67.684  -96.708 1.00 . A A .   7 ALA HB1  1 1 
       14 20902 1 1   7 ALA HB2  H   13.372  -69.112  -97.124 1.00 . A A .   7 ALA HB2  1 1 
       14 20903 1 1   7 ALA HB3  H   12.268  -69.168  -95.732 1.00 . A A .   7 ALA HB3  1 1 
       14 20904 1 1   7 ALA N    N   13.552  -67.856  -94.044 1.00 . A A .   7 ALA N    1 1 
       14 20905 1 1   7 ALA O    O   14.012  -65.944  -96.568 1.00 . A A .   7 ALA O    1 1 
       14 20906 1 1   8 LEU C    C   17.764  -65.668  -96.872 1.00 . A A .   8 LEU C    1 1 
       14 20907 1 1   8 LEU CA   C   16.632  -65.304  -95.904 1.00 . A A .   8 LEU CA   1 1 
       14 20908 1 1   8 LEU CB   C   17.104  -64.532  -94.672 1.00 . A A .   8 LEU CB   1 1 
       14 20909 1 1   8 LEU CD1  C   16.128  -65.760  -92.700 1.00 . A A .   8 LEU CD1  1 1 
       14 20910 1 1   8 LEU CD2  C   16.392  -63.240  -92.628 1.00 . A A .   8 LEU CD2  1 1 
       14 20911 1 1   8 LEU CG   C   16.116  -64.460  -93.504 1.00 . A A .   8 LEU CG   1 1 
       14 20912 1 1   8 LEU H    H   16.460  -67.148  -94.952 1.00 . A A .   8 LEU H    1 1 
       14 20913 1 1   8 LEU HA   H   15.920  -64.664  -96.432 1.00 . A A .   8 LEU HA   1 1 
       14 20914 1 1   8 LEU HB2  H   18.028  -64.988  -94.312 1.00 . A A .   8 LEU HB2  1 1 
       14 20915 1 1   8 LEU HB3  H   17.352  -63.516  -94.976 1.00 . A A .   8 LEU HB3  1 1 
       14 20916 1 1   8 LEU HD11 H   15.716  -65.576  -91.708 1.00 . A A .   8 LEU HD11 1 1 
       14 20917 1 1   8 LEU HD12 H   15.524  -66.512  -93.208 1.00 . A A .   8 LEU HD12 1 1 
       14 20918 1 1   8 LEU HD13 H   17.152  -66.124  -92.604 1.00 . A A .   8 LEU HD13 1 1 
       14 20919 1 1   8 LEU HD21 H   16.508  -63.556  -91.592 1.00 . A A .   8 LEU HD21 1 1 
       14 20920 1 1   8 LEU HD22 H   17.304  -62.748  -92.960 1.00 . A A .   8 LEU HD22 1 1 
       14 20921 1 1   8 LEU HD23 H   15.556  -62.544  -92.700 1.00 . A A .   8 LEU HD23 1 1 
       14 20922 1 1   8 LEU HG   H   15.112  -64.344  -93.916 1.00 . A A .   8 LEU HG   1 1 
       14 20923 1 1   8 LEU N    N   15.928  -66.512  -95.512 1.00 . A A .   8 LEU N    1 1 
       14 20924 1 1   8 LEU O    O   17.920  -66.832  -97.236 1.00 . A A .   8 LEU O    1 1 
       14 20925 1 1   9 HIS C    C   19.096  -65.336  -99.524 1.00 . A A .   9 HIS C    1 1 
       14 20926 1 1   9 HIS CA   C   19.628  -64.848  -98.176 1.00 . A A .   9 HIS CA   1 1 
       14 20927 1 1   9 HIS CB   C   20.668  -65.792  -97.572 1.00 . A A .   9 HIS CB   1 1 
       14 20928 1 1   9 HIS CD2  C   20.844  -64.436  -95.344 1.00 . A A .   9 HIS CD2  1 1 
       14 20929 1 1   9 HIS CE1  C   22.900  -64.968  -94.816 1.00 . A A .   9 HIS CE1  1 1 
       14 20930 1 1   9 HIS CG   C   21.324  -65.264  -96.316 1.00 . A A .   9 HIS CG   1 1 
       14 20931 1 1   9 HIS H    H   18.384  -63.708  -96.960 1.00 . A A .   9 HIS H    1 1 
       14 20932 1 1   9 HIS HA   H   20.100  -63.876  -98.312 1.00 . A A .   9 HIS HA   1 1 
       14 20933 1 1   9 HIS HB2  H   20.192  -66.748  -97.348 1.00 . A A .   9 HIS HB2  1 1 
       14 20934 1 1   9 HIS HB3  H   21.440  -65.992  -98.316 1.00 . A A .   9 HIS HB3  1 1 
       14 20935 1 1   9 HIS HD1  H   23.240  -66.176  -96.472 1.00 . A A .   9 HIS HD1  1 1 
       14 20936 1 1   9 HIS HD2  H   19.848  -63.996  -95.316 1.00 . A A .   9 HIS HD2  1 1 
       14 20937 1 1   9 HIS HE1  H   23.844  -65.024  -94.276 1.00 . A A .   9 HIS HE1  1 1 
       14 20938 1 1   9 HIS N    N   18.520  -64.652  -97.260 1.00 . A A .   9 HIS N    1 1 
       14 20939 1 1   9 HIS ND1  N   22.620  -65.584  -95.956 1.00 . A A .   9 HIS ND1  1 1 
       14 20940 1 1   9 HIS NE2  N   21.800  -64.260  -94.440 1.00 . A A .   9 HIS NE2  1 1 
       14 20941 1 1   9 HIS O    O   19.000  -66.540  -99.760 1.00 . A A .   9 HIS O    1 1 
       14 20942 1 1  10 ASN C    C   16.872  -65.352 -101.556 1.00 . A A .  10 ASN C    1 1 
       14 20943 1 1  10 ASN CA   C   18.248  -64.696 -101.696 1.00 . A A .  10 ASN CA   1 1 
       14 20944 1 1  10 ASN CB   C   19.168  -65.676 -102.428 1.00 . A A .  10 ASN CB   1 1 
       14 20945 1 1  10 ASN CG   C   19.708  -65.060 -103.720 1.00 . A A .  10 ASN CG   1 1 
       14 20946 1 1  10 ASN H    H   18.848  -63.400 -100.180 1.00 . A A .  10 ASN H    1 1 
       14 20947 1 1  10 ASN HA   H   18.204  -63.744 -102.224 1.00 . A A .  10 ASN HA   1 1 
       14 20948 1 1  10 ASN HB2  H   19.996  -65.956 -101.780 1.00 . A A .  10 ASN HB2  1 1 
       14 20949 1 1  10 ASN HB3  H   18.620  -66.588 -102.660 1.00 . A A .  10 ASN HB3  1 1 
       14 20950 1 1  10 ASN HD21 H   19.976  -66.932 -104.444 1.00 . A A .  10 ASN HD21 1 1 
       14 20951 1 1  10 ASN HD22 H   20.440  -65.648 -105.516 1.00 . A A .  10 ASN HD22 1 1 
       14 20952 1 1  10 ASN N    N   18.768  -64.380 -100.376 1.00 . A A .  10 ASN N    1 1 
       14 20953 1 1  10 ASN ND2  N   20.072  -65.952 -104.636 1.00 . A A .  10 ASN ND2  1 1 
       14 20954 1 1  10 ASN O    O   16.620  -66.068 -100.592 1.00 . A A .  10 ASN O    1 1 
       14 20955 1 1  10 ASN OD1  O   19.792  -63.852 -103.876 1.00 . A A .  10 ASN OD1  1 1 
       14 20956 1 1  11 ASN C    C   13.932  -65.160 -103.780 1.00 . A A .  11 ASN C    1 1 
       14 20957 1 1  11 ASN CA   C   14.676  -65.636 -102.532 1.00 . A A .  11 ASN CA   1 1 
       14 20958 1 1  11 ASN CB   C   13.892  -65.168 -101.304 1.00 . A A .  11 ASN CB   1 1 
       14 20959 1 1  11 ASN CG   C   13.904  -66.236 -100.208 1.00 . A A .  11 ASN CG   1 1 
       14 20960 1 1  11 ASN H    H   16.232  -64.496 -103.316 1.00 . A A .  11 ASN H    1 1 
       14 20961 1 1  11 ASN HA   H   14.816  -66.716 -102.512 1.00 . A A .  11 ASN HA   1 1 
       14 20962 1 1  11 ASN HB2  H   14.324  -64.244 -100.920 1.00 . A A .  11 ASN HB2  1 1 
       14 20963 1 1  11 ASN HB3  H   12.864  -64.944 -101.588 1.00 . A A .  11 ASN HB3  1 1 
       14 20964 1 1  11 ASN HD21 H   13.056  -64.888  -98.956 1.00 . A A .  11 ASN HD21 1 1 
       14 20965 1 1  11 ASN HD22 H   13.360  -66.448  -98.268 1.00 . A A .  11 ASN HD22 1 1 
       14 20966 1 1  11 ASN N    N   16.020  -65.080 -102.532 1.00 . A A .  11 ASN N    1 1 
       14 20967 1 1  11 ASN ND2  N   13.396  -65.824  -99.048 1.00 . A A .  11 ASN ND2  1 1 
       14 20968 1 1  11 ASN O    O   13.792  -65.908 -104.744 1.00 . A A .  11 ASN O    1 1 
       14 20969 1 1  11 ASN OD1  O   14.340  -67.356 -100.400 1.00 . A A .  11 ASN OD1  1 1 
       14 20970 1 1  12 ASN C    C   12.400  -61.884 -104.504 1.00 . A A .  12 ASN C    1 1 
       14 20971 1 1  12 ASN CA   C   12.744  -63.336 -104.832 1.00 . A A .  12 ASN CA   1 1 
       14 20972 1 1  12 ASN CB   C   11.436  -64.088 -105.088 1.00 . A A .  12 ASN CB   1 1 
       14 20973 1 1  12 ASN CG   C   10.468  -63.912 -103.920 1.00 . A A .  12 ASN CG   1 1 
       14 20974 1 1  12 ASN H    H   13.588  -63.316 -102.928 1.00 . A A .  12 ASN H    1 1 
       14 20975 1 1  12 ASN HA   H   13.412  -63.424 -105.688 1.00 . A A .  12 ASN HA   1 1 
       14 20976 1 1  12 ASN HB2  H   10.976  -63.720 -106.008 1.00 . A A .  12 ASN HB2  1 1 
       14 20977 1 1  12 ASN HB3  H   11.644  -65.148 -105.240 1.00 . A A .  12 ASN HB3  1 1 
       14 20978 1 1  12 ASN HD21 H    8.992  -63.544 -105.260 1.00 . A A .  12 ASN HD21 1 1 
       14 20979 1 1  12 ASN HD22 H    8.512  -63.496 -103.596 1.00 . A A .  12 ASN HD22 1 1 
       14 20980 1 1  12 ASN N    N   13.472  -63.920 -103.720 1.00 . A A .  12 ASN N    1 1 
       14 20981 1 1  12 ASN ND2  N    9.220  -63.628 -104.288 1.00 . A A .  12 ASN ND2  1 1 
       14 20982 1 1  12 ASN O    O   12.024  -61.568 -103.376 1.00 . A A .  12 ASN O    1 1 
       14 20983 1 1  12 ASN OD1  O   10.824  -64.028 -102.760 1.00 . A A .  12 ASN OD1  1 1 
       14 20984 1 1  13 VAL C    C   10.900  -59.300 -106.000 1.00 . A A .  13 VAL C    1 1 
       14 20985 1 1  13 VAL CA   C   12.244  -59.620 -105.344 1.00 . A A .  13 VAL CA   1 1 
       14 20986 1 1  13 VAL CB   C   13.392  -58.776 -105.904 1.00 . A A .  13 VAL CB   1 1 
       14 20987 1 1  13 VAL CG1  C   14.492  -58.592 -104.856 1.00 . A A .  13 VAL CG1  1 1 
       14 20988 1 1  13 VAL CG2  C   13.952  -59.396 -107.184 1.00 . A A .  13 VAL CG2  1 1 
       14 20989 1 1  13 VAL H    H   12.844  -61.296 -106.428 1.00 . A A .  13 VAL H    1 1 
       14 20990 1 1  13 VAL HA   H   12.168  -59.424 -104.276 1.00 . A A .  13 VAL HA   1 1 
       14 20991 1 1  13 VAL HB   H   13.000  -57.792 -106.148 1.00 . A A .  13 VAL HB   1 1 
       14 20992 1 1  13 VAL HG11 H   14.048  -58.568 -103.860 1.00 . A A .  13 VAL HG11 1 1 
       14 20993 1 1  13 VAL HG12 H   15.196  -59.424 -104.920 1.00 . A A .  13 VAL HG12 1 1 
       14 20994 1 1  13 VAL HG13 H   15.020  -57.656 -105.044 1.00 . A A .  13 VAL HG13 1 1 
       14 20995 1 1  13 VAL HG21 H   13.140  -59.820 -107.772 1.00 . A A .  13 VAL HG21 1 1 
       14 20996 1 1  13 VAL HG22 H   14.456  -58.624 -107.768 1.00 . A A .  13 VAL HG22 1 1 
       14 20997 1 1  13 VAL HG23 H   14.664  -60.180 -106.932 1.00 . A A .  13 VAL HG23 1 1 
       14 20998 1 1  13 VAL N    N   12.536  -61.032 -105.512 1.00 . A A .  13 VAL N    1 1 
       14 20999 1 1  13 VAL O    O   10.628  -59.744 -107.116 1.00 . A A .  13 VAL O    1 1 
       14 21000 1 1  14 GLY C    C    8.644  -56.632 -105.848 1.00 . A A .  14 GLY C    1 1 
       14 21001 1 1  14 GLY CA   C    8.780  -58.156 -105.776 1.00 . A A .  14 GLY CA   1 1 
       14 21002 1 1  14 GLY H    H   10.320  -58.180 -104.372 1.00 . A A .  14 GLY H    1 1 
       14 21003 1 1  14 GLY HA2  H    8.624  -58.584 -106.764 1.00 . A A .  14 GLY HA2  1 1 
       14 21004 1 1  14 GLY HA3  H    8.008  -58.560 -105.124 1.00 . A A .  14 GLY HA3  1 1 
       14 21005 1 1  14 GLY N    N   10.092  -58.536 -105.280 1.00 . A A .  14 GLY N    1 1 
       14 21006 1 1  14 GLY O    O    7.996  -56.024 -105.000 1.00 . A A .  14 GLY O    1 1 
       14 21007 1 1  15 PRO C    C    7.880  -54.168 -107.636 1.00 . A A .  15 PRO C    1 1 
       14 21008 1 1  15 PRO CA   C    9.240  -54.608 -107.092 1.00 . A A .  15 PRO CA   1 1 
       14 21009 1 1  15 PRO CB   C   10.388  -54.304 -108.044 1.00 . A A .  15 PRO CB   1 1 
       14 21010 1 1  15 PRO CD   C   10.064  -56.740 -107.920 1.00 . A A .  15 PRO CD   1 1 
       14 21011 1 1  15 PRO CG   C   10.732  -55.628 -108.712 1.00 . A A .  15 PRO CG   1 1 
       14 21012 1 1  15 PRO HA   H    9.352  -54.136 -106.216 1.00 . A A .  15 PRO HA   1 1 
       14 21013 1 1  15 PRO HB2  H   10.092  -53.560 -108.784 1.00 . A A .  15 PRO HB2  1 1 
       14 21014 1 1  15 PRO HB3  H   11.244  -53.900 -107.508 1.00 . A A .  15 PRO HB3  1 1 
       14 21015 1 1  15 PRO HD2  H    9.424  -57.348 -108.560 1.00 . A A .  15 PRO HD2  1 1 
       14 21016 1 1  15 PRO HD3  H   10.800  -57.408 -107.476 1.00 . A A .  15 PRO HD3  1 1 
       14 21017 1 1  15 PRO HG2  H   10.392  -55.636 -109.748 1.00 . A A .  15 PRO HG2  1 1 
       14 21018 1 1  15 PRO HG3  H   11.816  -55.772 -108.732 1.00 . A A .  15 PRO HG3  1 1 
       14 21019 1 1  15 PRO N    N    9.284  -56.048 -106.896 1.00 . A A .  15 PRO N    1 1 
       14 21020 1 1  15 PRO O    O    7.300  -54.844 -108.484 1.00 . A A .  15 PRO O    1 1 
       14 21021 1 1  16 ILE C    C    6.304  -51.044 -107.964 1.00 . A A .  16 ILE C    1 1 
       14 21022 1 1  16 ILE CA   C    6.128  -52.504 -107.544 1.00 . A A .  16 ILE CA   1 1 
       14 21023 1 1  16 ILE CB   C    5.076  -52.708 -106.452 1.00 . A A .  16 ILE CB   1 1 
       14 21024 1 1  16 ILE CD1  C    5.252  -55.212 -106.676 1.00 . A A .  16 ILE CD1  1 1 
       14 21025 1 1  16 ILE CG1  C    5.304  -54.028 -105.712 1.00 . A A .  16 ILE CG1  1 1 
       14 21026 1 1  16 ILE CG2  C    3.664  -52.604 -107.024 1.00 . A A .  16 ILE CG2  1 1 
       14 21027 1 1  16 ILE H    H    7.892  -52.500 -106.432 1.00 . A A .  16 ILE H    1 1 
       14 21028 1 1  16 ILE HA   H    5.804  -53.076 -108.412 1.00 . A A .  16 ILE HA   1 1 
       14 21029 1 1  16 ILE HB   H    5.184  -51.904 -105.720 1.00 . A A .  16 ILE HB   1 1 
       14 21030 1 1  16 ILE HD11 H    4.380  -55.828 -106.452 1.00 . A A .  16 ILE HD11 1 1 
       14 21031 1 1  16 ILE HD12 H    5.180  -54.844 -107.700 1.00 . A A .  16 ILE HD12 1 1 
       14 21032 1 1  16 ILE HD13 H    6.156  -55.808 -106.568 1.00 . A A .  16 ILE HD13 1 1 
       14 21033 1 1  16 ILE HG12 H    6.268  -54.004 -105.208 1.00 . A A .  16 ILE HG12 1 1 
       14 21034 1 1  16 ILE HG13 H    4.544  -54.148 -104.940 1.00 . A A .  16 ILE HG13 1 1 
       14 21035 1 1  16 ILE HG21 H    2.944  -52.960 -106.288 1.00 . A A .  16 ILE HG21 1 1 
       14 21036 1 1  16 ILE HG22 H    3.444  -51.568 -107.272 1.00 . A A .  16 ILE HG22 1 1 
       14 21037 1 1  16 ILE HG23 H    3.592  -53.216 -107.924 1.00 . A A .  16 ILE HG23 1 1 
       14 21038 1 1  16 ILE N    N    7.412  -53.040 -107.120 1.00 . A A .  16 ILE N    1 1 
       14 21039 1 1  16 ILE O    O    7.020  -50.288 -107.304 1.00 . A A .  16 ILE O    1 1 
       14 21040 1 1  17 ILE C    C    4.360  -48.936 -110.152 1.00 . A A .  17 ILE C    1 1 
       14 21041 1 1  17 ILE CA   C    5.720  -49.332 -109.572 1.00 . A A .  17 ILE CA   1 1 
       14 21042 1 1  17 ILE CB   C    6.876  -49.200 -110.564 1.00 . A A .  17 ILE CB   1 1 
       14 21043 1 1  17 ILE CD1  C    7.500  -51.540 -111.276 1.00 . A A .  17 ILE CD1  1 1 
       14 21044 1 1  17 ILE CG1  C    6.768  -50.252 -111.672 1.00 . A A .  17 ILE CG1  1 1 
       14 21045 1 1  17 ILE CG2  C    8.224  -49.256 -109.848 1.00 . A A .  17 ILE CG2  1 1 
       14 21046 1 1  17 ILE H    H    5.068  -51.312 -109.584 1.00 . A A .  17 ILE H    1 1 
       14 21047 1 1  17 ILE HA   H    5.940  -48.676 -108.732 1.00 . A A .  17 ILE HA   1 1 
       14 21048 1 1  17 ILE HB   H    6.804  -48.224 -111.044 1.00 . A A .  17 ILE HB   1 1 
       14 21049 1 1  17 ILE HD11 H    8.572  -51.408 -111.432 1.00 . A A .  17 ILE HD11 1 1 
       14 21050 1 1  17 ILE HD12 H    7.308  -51.760 -110.228 1.00 . A A .  17 ILE HD12 1 1 
       14 21051 1 1  17 ILE HD13 H    7.144  -52.364 -111.892 1.00 . A A .  17 ILE HD13 1 1 
       14 21052 1 1  17 ILE HG12 H    5.720  -50.476 -111.868 1.00 . A A .  17 ILE HG12 1 1 
       14 21053 1 1  17 ILE HG13 H    7.192  -49.860 -112.596 1.00 . A A .  17 ILE HG13 1 1 
       14 21054 1 1  17 ILE HG21 H    8.392  -48.324 -109.312 1.00 . A A .  17 ILE HG21 1 1 
       14 21055 1 1  17 ILE HG22 H    8.228  -50.088 -109.140 1.00 . A A .  17 ILE HG22 1 1 
       14 21056 1 1  17 ILE HG23 H    9.020  -49.404 -110.580 1.00 . A A .  17 ILE HG23 1 1 
       14 21057 1 1  17 ILE N    N    5.644  -50.692 -109.056 1.00 . A A .  17 ILE N    1 1 
       14 21058 1 1  17 ILE O    O    3.428  -49.740 -110.168 1.00 . A A .  17 ILE O    1 1 
       14 21059 1 1  18 ARG C    C    3.208  -47.032 -112.708 1.00 . A A .  18 ARG C    1 1 
       14 21060 1 1  18 ARG CA   C    3.060  -47.184 -111.192 1.00 . A A .  18 ARG CA   1 1 
       14 21061 1 1  18 ARG CB   C    2.688  -45.828 -110.588 1.00 . A A .  18 ARG CB   1 1 
       14 21062 1 1  18 ARG CD   C    3.428  -43.444 -110.236 1.00 . A A .  18 ARG CD   1 1 
       14 21063 1 1  18 ARG CG   C    3.848  -44.836 -110.712 1.00 . A A .  18 ARG CG   1 1 
       14 21064 1 1  18 ARG CZ   C    2.588  -41.372 -111.336 1.00 . A A .  18 ARG CZ   1 1 
       14 21065 1 1  18 ARG H    H    5.052  -47.052 -110.596 1.00 . A A .  18 ARG H    1 1 
       14 21066 1 1  18 ARG HA   H    2.304  -47.928 -110.944 1.00 . A A .  18 ARG HA   1 1 
       14 21067 1 1  18 ARG HB2  H    1.808  -45.432 -111.088 1.00 . A A .  18 ARG HB2  1 1 
       14 21068 1 1  18 ARG HB3  H    2.428  -45.956 -109.536 1.00 . A A .  18 ARG HB3  1 1 
       14 21069 1 1  18 ARG HD2  H    2.512  -43.512 -109.648 1.00 . A A .  18 ARG HD2  1 1 
       14 21070 1 1  18 ARG HD3  H    4.196  -43.028 -109.584 1.00 . A A .  18 ARG HD3  1 1 
       14 21071 1 1  18 ARG HE   H    3.564  -42.856 -112.288 1.00 . A A .  18 ARG HE   1 1 
       14 21072 1 1  18 ARG HG2  H    4.696  -45.188 -110.124 1.00 . A A .  18 ARG HG2  1 1 
       14 21073 1 1  18 ARG HG3  H    4.176  -44.788 -111.752 1.00 . A A .  18 ARG HG3  1 1 
       14 21074 1 1  18 ARG HH11 H    2.216  -41.484 -109.340 1.00 . A A .  18 ARG HH11 1 1 
       14 21075 1 1  18 ARG HH12 H    1.640  -40.048 -110.120 1.00 . A A .  18 ARG HH12 1 1 
       14 21076 1 1  18 ARG HH21 H    2.804  -40.960 -113.320 1.00 . A A .  18 ARG HH21 1 1 
       14 21077 1 1  18 ARG HH22 H    1.976  -39.748 -112.400 1.00 . A A .  18 ARG HH22 1 1 
       14 21078 1 1  18 ARG N    N    4.288  -47.696 -110.612 1.00 . A A .  18 ARG N    1 1 
       14 21079 1 1  18 ARG NE   N    3.216  -42.556 -111.400 1.00 . A A .  18 ARG NE   1 1 
       14 21080 1 1  18 ARG NH1  N    2.108  -40.928 -110.168 1.00 . A A .  18 ARG NH1  1 1 
       14 21081 1 1  18 ARG NH2  N    2.444  -40.632 -112.444 1.00 . A A .  18 ARG NH2  1 1 
       14 21082 1 1  18 ARG O    O    3.032  -45.944 -113.248 1.00 . A A .  18 ARG O    1 1 
       14 21083 1 1  19 ALA C    C    2.656  -47.248 -115.436 1.00 . A A .  19 ALA C    1 1 
       14 21084 1 1  19 ALA CA   C    3.712  -48.148 -114.796 1.00 . A A .  19 ALA CA   1 1 
       14 21085 1 1  19 ALA CB   C    3.644  -49.588 -115.312 1.00 . A A .  19 ALA CB   1 1 
       14 21086 1 1  19 ALA H    H    3.680  -49.028 -112.904 1.00 . A A .  19 ALA H    1 1 
       14 21087 1 1  19 ALA HA   H    4.700  -47.744 -115.008 1.00 . A A .  19 ALA HA   1 1 
       14 21088 1 1  19 ALA HB1  H    3.868  -49.600 -116.380 1.00 . A A .  19 ALA HB1  1 1 
       14 21089 1 1  19 ALA HB2  H    4.372  -50.200 -114.780 1.00 . A A .  19 ALA HB2  1 1 
       14 21090 1 1  19 ALA HB3  H    2.644  -49.988 -115.144 1.00 . A A .  19 ALA HB3  1 1 
       14 21091 1 1  19 ALA N    N    3.536  -48.144 -113.352 1.00 . A A .  19 ALA N    1 1 
       14 21092 1 1  19 ALA O    O    1.600  -47.008 -114.852 1.00 . A A .  19 ALA O    1 1 
       14 21093 1 1  20 GLY C    C    1.524  -46.596 -118.608 1.00 . A A .  20 GLY C    1 1 
       14 21094 1 1  20 GLY CA   C    2.068  -45.900 -117.356 1.00 . A A .  20 GLY CA   1 1 
       14 21095 1 1  20 GLY H    H    3.836  -46.972 -117.100 1.00 . A A .  20 GLY H    1 1 
       14 21096 1 1  20 GLY HA2  H    1.240  -45.612 -116.712 1.00 . A A .  20 GLY HA2  1 1 
       14 21097 1 1  20 GLY HA3  H    2.584  -44.984 -117.640 1.00 . A A .  20 GLY HA3  1 1 
       14 21098 1 1  20 GLY N    N    2.976  -46.772 -116.632 1.00 . A A .  20 GLY N    1 1 
       14 21099 1 1  20 GLY O    O    0.364  -47.004 -118.644 1.00 . A A .  20 GLY O    1 1 
       14 21100 1 1  21 ASP C    C    3.256  -47.528 -121.728 1.00 . A A .  21 ASP C    1 1 
       14 21101 1 1  21 ASP CA   C    2.016  -47.352 -120.852 1.00 . A A .  21 ASP CA   1 1 
       14 21102 1 1  21 ASP CB   C    1.008  -46.500 -121.628 1.00 . A A .  21 ASP CB   1 1 
       14 21103 1 1  21 ASP CG   C    0.192  -47.256 -122.680 1.00 . A A .  21 ASP CG   1 1 
       14 21104 1 1  21 ASP H    H    3.332  -46.380 -119.568 1.00 . A A .  21 ASP H    1 1 
       14 21105 1 1  21 ASP HA   H    1.568  -48.304 -120.564 1.00 . A A .  21 ASP HA   1 1 
       14 21106 1 1  21 ASP HB2  H    0.320  -46.040 -120.916 1.00 . A A .  21 ASP HB2  1 1 
       14 21107 1 1  21 ASP HB3  H    1.548  -45.688 -122.120 1.00 . A A .  21 ASP HB3  1 1 
       14 21108 1 1  21 ASP N    N    2.392  -46.716 -119.604 1.00 . A A .  21 ASP N    1 1 
       14 21109 1 1  21 ASP O    O    3.176  -47.460 -122.952 1.00 . A A .  21 ASP O    1 1 
       14 21110 1 1  21 ASP OD1  O    0.056  -48.484 -122.512 1.00 . A A .  21 ASP OD1  1 1 
       14 21111 1 1  21 ASP OD2  O   -0.276  -46.584 -123.624 1.00 . A A .  21 ASP OD2  1 1 
       14 21112 1 1  22 LEU C    C    6.536  -48.880 -120.952 1.00 . A A .  22 LEU C    1 1 
       14 21113 1 1  22 LEU CA   C    5.640  -47.940 -121.764 1.00 . A A .  22 LEU CA   1 1 
       14 21114 1 1  22 LEU CB   C    6.288  -46.588 -122.072 1.00 . A A .  22 LEU CB   1 1 
       14 21115 1 1  22 LEU CD1  C    6.444  -44.500 -123.476 1.00 . A A .  22 LEU CD1  1 1 
       14 21116 1 1  22 LEU CD2  C    5.636  -46.672 -124.504 1.00 . A A .  22 LEU CD2  1 1 
       14 21117 1 1  22 LEU CG   C    5.688  -45.812 -123.244 1.00 . A A .  22 LEU CG   1 1 
       14 21118 1 1  22 LEU H    H    4.440  -47.812 -120.064 1.00 . A A .  22 LEU H    1 1 
       14 21119 1 1  22 LEU HA   H    5.416  -48.416 -122.716 1.00 . A A .  22 LEU HA   1 1 
       14 21120 1 1  22 LEU HB2  H    6.224  -45.968 -121.176 1.00 . A A .  22 LEU HB2  1 1 
       14 21121 1 1  22 LEU HB3  H    7.348  -46.752 -122.272 1.00 . A A .  22 LEU HB3  1 1 
       14 21122 1 1  22 LEU HD11 H    6.000  -43.712 -122.868 1.00 . A A .  22 LEU HD11 1 1 
       14 21123 1 1  22 LEU HD12 H    7.488  -44.628 -123.196 1.00 . A A .  22 LEU HD12 1 1 
       14 21124 1 1  22 LEU HD13 H    6.380  -44.228 -124.528 1.00 . A A .  22 LEU HD13 1 1 
       14 21125 1 1  22 LEU HD21 H    4.632  -47.084 -124.624 1.00 . A A .  22 LEU HD21 1 1 
       14 21126 1 1  22 LEU HD22 H    5.884  -46.064 -125.372 1.00 . A A .  22 LEU HD22 1 1 
       14 21127 1 1  22 LEU HD23 H    6.352  -47.488 -124.416 1.00 . A A .  22 LEU HD23 1 1 
       14 21128 1 1  22 LEU HG   H    4.660  -45.548 -122.988 1.00 . A A .  22 LEU HG   1 1 
       14 21129 1 1  22 LEU N    N    4.380  -47.756 -121.060 1.00 . A A .  22 LEU N    1 1 
       14 21130 1 1  22 LEU O    O    7.748  -48.912 -121.152 1.00 . A A .  22 LEU O    1 1 
       14 21131 1 1  23 VAL C    C    6.804  -51.880 -119.964 1.00 . A A .  23 VAL C    1 1 
       14 21132 1 1  23 VAL CA   C    6.628  -50.560 -119.216 1.00 . A A .  23 VAL CA   1 1 
       14 21133 1 1  23 VAL CB   C    5.908  -50.724 -117.876 1.00 . A A .  23 VAL CB   1 1 
       14 21134 1 1  23 VAL CG1  C    5.804  -52.200 -117.488 1.00 . A A .  23 VAL CG1  1 1 
       14 21135 1 1  23 VAL CG2  C    6.600  -49.916 -116.776 1.00 . A A .  23 VAL CG2  1 1 
       14 21136 1 1  23 VAL H    H    4.916  -49.588 -119.900 1.00 . A A .  23 VAL H    1 1 
       14 21137 1 1  23 VAL HA   H    7.612  -50.136 -119.020 1.00 . A A .  23 VAL HA   1 1 
       14 21138 1 1  23 VAL HB   H    4.896  -50.340 -117.988 1.00 . A A .  23 VAL HB   1 1 
       14 21139 1 1  23 VAL HG11 H    5.412  -52.284 -116.472 1.00 . A A .  23 VAL HG11 1 1 
       14 21140 1 1  23 VAL HG12 H    5.136  -52.716 -118.180 1.00 . A A .  23 VAL HG12 1 1 
       14 21141 1 1  23 VAL HG13 H    6.796  -52.660 -117.528 1.00 . A A .  23 VAL HG13 1 1 
       14 21142 1 1  23 VAL HG21 H    7.300  -49.216 -117.228 1.00 . A A .  23 VAL HG21 1 1 
       14 21143 1 1  23 VAL HG22 H    5.852  -49.364 -116.208 1.00 . A A .  23 VAL HG22 1 1 
       14 21144 1 1  23 VAL HG23 H    7.136  -50.592 -116.112 1.00 . A A .  23 VAL HG23 1 1 
       14 21145 1 1  23 VAL N    N    5.904  -49.624 -120.056 1.00 . A A .  23 VAL N    1 1 
       14 21146 1 1  23 VAL O    O    7.620  -52.716 -119.576 1.00 . A A .  23 VAL O    1 1 
       14 21147 1 1  24 GLU C    C    7.384  -53.268 -122.648 1.00 . A A .  24 GLU C    1 1 
       14 21148 1 1  24 GLU CA   C    6.084  -53.236 -121.836 1.00 . A A .  24 GLU CA   1 1 
       14 21149 1 1  24 GLU CB   C    4.864  -53.340 -122.752 1.00 . A A .  24 GLU CB   1 1 
       14 21150 1 1  24 GLU CD   C    2.848  -54.732 -123.352 1.00 . A A .  24 GLU CD   1 1 
       14 21151 1 1  24 GLU CG   C    3.956  -54.496 -122.324 1.00 . A A .  24 GLU CG   1 1 
       14 21152 1 1  24 GLU H    H    5.364  -51.344 -121.336 1.00 . A A .  24 GLU H    1 1 
       14 21153 1 1  24 GLU HA   H    6.072  -54.060 -121.128 1.00 . A A .  24 GLU HA   1 1 
       14 21154 1 1  24 GLU HB2  H    4.304  -52.408 -122.728 1.00 . A A .  24 GLU HB2  1 1 
       14 21155 1 1  24 GLU HB3  H    5.188  -53.492 -123.784 1.00 . A A .  24 GLU HB3  1 1 
       14 21156 1 1  24 GLU HG2  H    4.548  -55.404 -122.212 1.00 . A A .  24 GLU HG2  1 1 
       14 21157 1 1  24 GLU HG3  H    3.520  -54.280 -121.352 1.00 . A A .  24 GLU HG3  1 1 
       14 21158 1 1  24 GLU N    N    6.024  -52.028 -121.028 1.00 . A A .  24 GLU N    1 1 
       14 21159 1 1  24 GLU O    O    8.156  -54.220 -122.552 1.00 . A A .  24 GLU O    1 1 
       14 21160 1 1  24 GLU OE1  O    1.832  -54.004 -123.264 1.00 . A A .  24 GLU OE1  1 1 
       14 21161 1 1  24 GLU OE2  O    3.036  -55.632 -124.196 1.00 . A A .  24 GLU OE2  1 1 
       14 21162 1 1  25 PRO C    C   10.004  -51.732 -123.424 1.00 . A A .  25 PRO C    1 1 
       14 21163 1 1  25 PRO CA   C    8.780  -52.080 -124.272 1.00 . A A .  25 PRO CA   1 1 
       14 21164 1 1  25 PRO CB   C    8.448  -51.016 -125.304 1.00 . A A .  25 PRO CB   1 1 
       14 21165 1 1  25 PRO CD   C    6.696  -51.036 -123.584 1.00 . A A .  25 PRO CD   1 1 
       14 21166 1 1  25 PRO CG   C    7.272  -50.236 -124.740 1.00 . A A .  25 PRO CG   1 1 
       14 21167 1 1  25 PRO HA   H    8.984  -52.960 -124.700 1.00 . A A .  25 PRO HA   1 1 
       14 21168 1 1  25 PRO HB2  H    9.304  -50.360 -125.476 1.00 . A A .  25 PRO HB2  1 1 
       14 21169 1 1  25 PRO HB3  H    8.196  -51.468 -126.264 1.00 . A A .  25 PRO HB3  1 1 
       14 21170 1 1  25 PRO HD2  H    6.668  -50.444 -122.668 1.00 . A A .  25 PRO HD2  1 1 
       14 21171 1 1  25 PRO HD3  H    5.676  -51.352 -123.788 1.00 . A A .  25 PRO HD3  1 1 
       14 21172 1 1  25 PRO HG2  H    7.592  -49.252 -124.400 1.00 . A A .  25 PRO HG2  1 1 
       14 21173 1 1  25 PRO HG3  H    6.516  -50.076 -125.508 1.00 . A A .  25 PRO HG3  1 1 
       14 21174 1 1  25 PRO N    N    7.588  -52.184 -123.444 1.00 . A A .  25 PRO N    1 1 
       14 21175 1 1  25 PRO O    O   11.140  -51.916 -123.864 1.00 . A A .  25 PRO O    1 1 
       14 21176 1 1  26 VAL C    C   11.312  -52.108 -120.592 1.00 . A A .  26 VAL C    1 1 
       14 21177 1 1  26 VAL CA   C   10.800  -50.860 -121.316 1.00 . A A .  26 VAL CA   1 1 
       14 21178 1 1  26 VAL CB   C   10.312  -49.772 -120.356 1.00 . A A .  26 VAL CB   1 1 
       14 21179 1 1  26 VAL CG1  C   11.164  -49.736 -119.088 1.00 . A A .  26 VAL CG1  1 1 
       14 21180 1 1  26 VAL CG2  C   10.292  -48.404 -121.044 1.00 . A A .  26 VAL CG2  1 1 
       14 21181 1 1  26 VAL H    H    8.808  -51.088 -121.876 1.00 . A A .  26 VAL H    1 1 
       14 21182 1 1  26 VAL HA   H   11.612  -50.444 -121.912 1.00 . A A .  26 VAL HA   1 1 
       14 21183 1 1  26 VAL HB   H    9.292  -50.016 -120.068 1.00 . A A .  26 VAL HB   1 1 
       14 21184 1 1  26 VAL HG11 H   12.100  -50.268 -119.260 1.00 . A A .  26 VAL HG11 1 1 
       14 21185 1 1  26 VAL HG12 H   11.380  -48.700 -118.824 1.00 . A A .  26 VAL HG12 1 1 
       14 21186 1 1  26 VAL HG13 H   10.624  -50.212 -118.272 1.00 . A A .  26 VAL HG13 1 1 
       14 21187 1 1  26 VAL HG21 H    9.948  -48.520 -122.072 1.00 . A A .  26 VAL HG21 1 1 
       14 21188 1 1  26 VAL HG22 H    9.616  -47.740 -120.508 1.00 . A A .  26 VAL HG22 1 1 
       14 21189 1 1  26 VAL HG23 H   11.296  -47.980 -121.040 1.00 . A A .  26 VAL HG23 1 1 
       14 21190 1 1  26 VAL N    N    9.736  -51.236 -122.228 1.00 . A A .  26 VAL N    1 1 
       14 21191 1 1  26 VAL O    O   12.516  -52.272 -120.408 1.00 . A A .  26 VAL O    1 1 
       14 21192 1 1  27 ILE C    C   11.416  -55.136 -120.472 1.00 . A A .  27 ILE C    1 1 
       14 21193 1 1  27 ILE CA   C   10.708  -54.180 -119.504 1.00 . A A .  27 ILE CA   1 1 
       14 21194 1 1  27 ILE CB   C    9.468  -54.784 -118.844 1.00 . A A .  27 ILE CB   1 1 
       14 21195 1 1  27 ILE CD1  C    9.988  -55.064 -116.392 1.00 . A A .  27 ILE CD1  1 1 
       14 21196 1 1  27 ILE CG1  C    9.856  -55.772 -117.744 1.00 . A A .  27 ILE CG1  1 1 
       14 21197 1 1  27 ILE CG2  C    8.548  -55.420 -119.888 1.00 . A A .  27 ILE CG2  1 1 
       14 21198 1 1  27 ILE H    H    9.392  -52.812 -120.356 1.00 . A A .  27 ILE H    1 1 
       14 21199 1 1  27 ILE HA   H   11.404  -53.920 -118.704 1.00 . A A .  27 ILE HA   1 1 
       14 21200 1 1  27 ILE HB   H    8.908  -53.976 -118.372 1.00 . A A .  27 ILE HB   1 1 
       14 21201 1 1  27 ILE HD11 H   11.044  -54.948 -116.144 1.00 . A A .  27 ILE HD11 1 1 
       14 21202 1 1  27 ILE HD12 H    9.520  -54.080 -116.452 1.00 . A A .  27 ILE HD12 1 1 
       14 21203 1 1  27 ILE HD13 H    9.496  -55.656 -115.624 1.00 . A A .  27 ILE HD13 1 1 
       14 21204 1 1  27 ILE HG12 H    9.104  -56.556 -117.672 1.00 . A A .  27 ILE HG12 1 1 
       14 21205 1 1  27 ILE HG13 H   10.800  -56.256 -118.000 1.00 . A A .  27 ILE HG13 1 1 
       14 21206 1 1  27 ILE HG21 H    9.140  -56.020 -120.576 1.00 . A A .  27 ILE HG21 1 1 
       14 21207 1 1  27 ILE HG22 H    7.816  -56.056 -119.388 1.00 . A A .  27 ILE HG22 1 1 
       14 21208 1 1  27 ILE HG23 H    8.028  -54.640 -120.444 1.00 . A A .  27 ILE HG23 1 1 
       14 21209 1 1  27 ILE N    N   10.372  -52.952 -120.204 1.00 . A A .  27 ILE N    1 1 
       14 21210 1 1  27 ILE O    O   12.360  -55.824 -120.088 1.00 . A A .  27 ILE O    1 1 
       14 21211 1 1  28 GLU C    C   12.968  -55.632 -122.972 1.00 . A A .  28 GLU C    1 1 
       14 21212 1 1  28 GLU CA   C   11.504  -56.000 -122.728 1.00 . A A .  28 GLU CA   1 1 
       14 21213 1 1  28 GLU CB   C   10.696  -55.920 -124.024 1.00 . A A .  28 GLU CB   1 1 
       14 21214 1 1  28 GLU CD   C   11.212  -57.520 -125.904 1.00 . A A .  28 GLU CD   1 1 
       14 21215 1 1  28 GLU CG   C   10.440  -57.316 -124.596 1.00 . A A .  28 GLU CG   1 1 
       14 21216 1 1  28 GLU H    H   10.160  -54.580 -122.004 1.00 . A A .  28 GLU H    1 1 
       14 21217 1 1  28 GLU HA   H   11.436  -57.012 -122.328 1.00 . A A .  28 GLU HA   1 1 
       14 21218 1 1  28 GLU HB2  H    9.744  -55.424 -123.836 1.00 . A A .  28 GLU HB2  1 1 
       14 21219 1 1  28 GLU HB3  H   11.232  -55.316 -124.756 1.00 . A A .  28 GLU HB3  1 1 
       14 21220 1 1  28 GLU HG2  H   10.740  -58.072 -123.872 1.00 . A A .  28 GLU HG2  1 1 
       14 21221 1 1  28 GLU HG3  H    9.372  -57.452 -124.776 1.00 . A A .  28 GLU HG3  1 1 
       14 21222 1 1  28 GLU N    N   10.928  -55.144 -121.704 1.00 . A A .  28 GLU N    1 1 
       14 21223 1 1  28 GLU O    O   13.812  -56.508 -123.136 1.00 . A A .  28 GLU O    1 1 
       14 21224 1 1  28 GLU OE1  O   12.460  -57.456 -125.840 1.00 . A A .  28 GLU OE1  1 1 
       14 21225 1 1  28 GLU OE2  O   10.536  -57.736 -126.932 1.00 . A A .  28 GLU OE2  1 1 
       14 21226 1 1  29 THR C    C   15.384  -53.916 -121.912 1.00 . A A .  29 THR C    1 1 
       14 21227 1 1  29 THR CA   C   14.568  -53.832 -123.204 1.00 . A A .  29 THR CA   1 1 
       14 21228 1 1  29 THR CB   C   14.460  -52.416 -123.768 1.00 . A A .  29 THR CB   1 1 
       14 21229 1 1  29 THR CG2  C   15.704  -52.008 -124.560 1.00 . A A .  29 THR CG2  1 1 
       14 21230 1 1  29 THR H    H   12.528  -53.624 -122.848 1.00 . A A .  29 THR H    1 1 
       14 21231 1 1  29 THR HA   H   15.056  -54.480 -123.932 1.00 . A A .  29 THR HA   1 1 
       14 21232 1 1  29 THR HB   H   14.248  -51.696 -122.976 1.00 . A A .  29 THR HB   1 1 
       14 21233 1 1  29 THR HG1  H   13.236  -51.604 -125.124 1.00 . A A .  29 THR HG1  1 1 
       14 21234 1 1  29 THR HG21 H   15.488  -51.112 -125.144 1.00 . A A .  29 THR HG21 1 1 
       14 21235 1 1  29 THR HG22 H   16.524  -51.800 -123.868 1.00 . A A .  29 THR HG22 1 1 
       14 21236 1 1  29 THR HG23 H   15.992  -52.816 -125.228 1.00 . A A .  29 THR HG23 1 1 
       14 21237 1 1  29 THR N    N   13.220  -54.332 -122.984 1.00 . A A .  29 THR N    1 1 
       14 21238 1 1  29 THR O    O   16.604  -54.052 -121.952 1.00 . A A .  29 THR O    1 1 
       14 21239 1 1  29 THR OG1  O   13.436  -52.508 -124.756 1.00 . A A .  29 THR OG1  1 1 
       14 21240 1 1  30 ALA C    C   15.612  -55.348 -119.144 1.00 . A A .  30 ALA C    1 1 
       14 21241 1 1  30 ALA CA   C   15.316  -53.888 -119.496 1.00 . A A .  30 ALA CA   1 1 
       14 21242 1 1  30 ALA CB   C   14.428  -53.208 -118.452 1.00 . A A .  30 ALA CB   1 1 
       14 21243 1 1  30 ALA H    H   13.680  -53.716 -120.772 1.00 . A A .  30 ALA H    1 1 
       14 21244 1 1  30 ALA HA   H   16.260  -53.344 -119.564 1.00 . A A .  30 ALA HA   1 1 
       14 21245 1 1  30 ALA HB1  H   14.980  -53.096 -117.520 1.00 . A A .  30 ALA HB1  1 1 
       14 21246 1 1  30 ALA HB2  H   14.128  -52.224 -118.816 1.00 . A A .  30 ALA HB2  1 1 
       14 21247 1 1  30 ALA HB3  H   13.540  -53.816 -118.280 1.00 . A A .  30 ALA HB3  1 1 
       14 21248 1 1  30 ALA N    N   14.672  -53.828 -120.796 1.00 . A A .  30 ALA N    1 1 
       14 21249 1 1  30 ALA O    O   16.376  -55.628 -118.220 1.00 . A A .  30 ALA O    1 1 
       14 21250 1 1  31 GLU C    C   16.392  -58.168 -120.456 1.00 . A A .  31 GLU C    1 1 
       14 21251 1 1  31 GLU CA   C   15.172  -57.668 -119.680 1.00 . A A .  31 GLU CA   1 1 
       14 21252 1 1  31 GLU CB   C   13.916  -58.448 -120.068 1.00 . A A .  31 GLU CB   1 1 
       14 21253 1 1  31 GLU CD   C   12.632  -59.580 -118.216 1.00 . A A .  31 GLU CD   1 1 
       14 21254 1 1  31 GLU CG   C   12.824  -58.284 -119.008 1.00 . A A .  31 GLU CG   1 1 
       14 21255 1 1  31 GLU H    H   14.368  -56.008 -120.648 1.00 . A A .  31 GLU H    1 1 
       14 21256 1 1  31 GLU HA   H   15.344  -57.776 -118.608 1.00 . A A .  31 GLU HA   1 1 
       14 21257 1 1  31 GLU HB2  H   13.548  -58.100 -121.032 1.00 . A A .  31 GLU HB2  1 1 
       14 21258 1 1  31 GLU HB3  H   14.160  -59.504 -120.180 1.00 . A A .  31 GLU HB3  1 1 
       14 21259 1 1  31 GLU HG2  H   13.088  -57.476 -118.332 1.00 . A A .  31 GLU HG2  1 1 
       14 21260 1 1  31 GLU HG3  H   11.888  -58.008 -119.492 1.00 . A A .  31 GLU HG3  1 1 
       14 21261 1 1  31 GLU N    N   14.988  -56.244 -119.900 1.00 . A A .  31 GLU N    1 1 
       14 21262 1 1  31 GLU O    O   17.164  -58.980 -119.948 1.00 . A A .  31 GLU O    1 1 
       14 21263 1 1  31 GLU OE1  O   12.656  -60.652 -118.860 1.00 . A A .  31 GLU OE1  1 1 
       14 21264 1 1  31 GLU OE2  O   12.464  -59.468 -116.984 1.00 . A A .  31 GLU OE2  1 1 
       14 21265 1 1  32 ILE C    C   18.948  -57.576 -121.896 1.00 . A A .  32 ILE C    1 1 
       14 21266 1 1  32 ILE CA   C   17.636  -58.056 -122.528 1.00 . A A .  32 ILE CA   1 1 
       14 21267 1 1  32 ILE CB   C   17.420  -57.548 -123.952 1.00 . A A .  32 ILE CB   1 1 
       14 21268 1 1  32 ILE CD1  C   17.860  -55.620 -125.520 1.00 . A A .  32 ILE CD1  1 1 
       14 21269 1 1  32 ILE CG1  C   17.736  -56.056 -124.060 1.00 . A A .  32 ILE CG1  1 1 
       14 21270 1 1  32 ILE CG2  C   16.008  -57.872 -124.444 1.00 . A A .  32 ILE CG2  1 1 
       14 21271 1 1  32 ILE H    H   15.892  -57.008 -122.080 1.00 . A A .  32 ILE H    1 1 
       14 21272 1 1  32 ILE HA   H   17.652  -59.144 -122.568 1.00 . A A .  32 ILE HA   1 1 
       14 21273 1 1  32 ILE HB   H   18.116  -58.072 -124.612 1.00 . A A .  32 ILE HB   1 1 
       14 21274 1 1  32 ILE HD11 H   17.028  -54.960 -125.776 1.00 . A A .  32 ILE HD11 1 1 
       14 21275 1 1  32 ILE HD12 H   18.800  -55.092 -125.664 1.00 . A A .  32 ILE HD12 1 1 
       14 21276 1 1  32 ILE HD13 H   17.832  -56.500 -126.164 1.00 . A A .  32 ILE HD13 1 1 
       14 21277 1 1  32 ILE HG12 H   16.948  -55.480 -123.568 1.00 . A A .  32 ILE HG12 1 1 
       14 21278 1 1  32 ILE HG13 H   18.664  -55.836 -123.532 1.00 . A A .  32 ILE HG13 1 1 
       14 21279 1 1  32 ILE HG21 H   16.060  -58.632 -125.224 1.00 . A A .  32 ILE HG21 1 1 
       14 21280 1 1  32 ILE HG22 H   15.412  -58.248 -123.612 1.00 . A A .  32 ILE HG22 1 1 
       14 21281 1 1  32 ILE HG23 H   15.548  -56.972 -124.844 1.00 . A A .  32 ILE HG23 1 1 
       14 21282 1 1  32 ILE N    N   16.524  -57.668 -121.676 1.00 . A A .  32 ILE N    1 1 
       14 21283 1 1  32 ILE O    O   19.964  -58.268 -121.972 1.00 . A A .  32 ILE O    1 1 
       14 21284 1 1  33 ASP C    C   20.476  -56.716 -119.480 1.00 . A A .  33 ASP C    1 1 
       14 21285 1 1  33 ASP CA   C   20.048  -55.824 -120.644 1.00 . A A .  33 ASP CA   1 1 
       14 21286 1 1  33 ASP CB   C   19.740  -54.432 -120.088 1.00 . A A .  33 ASP CB   1 1 
       14 21287 1 1  33 ASP CG   C   20.968  -53.596 -119.720 1.00 . A A .  33 ASP CG   1 1 
       14 21288 1 1  33 ASP H    H   18.052  -55.848 -121.232 1.00 . A A .  33 ASP H    1 1 
       14 21289 1 1  33 ASP HA   H   20.808  -55.768 -121.428 1.00 . A A .  33 ASP HA   1 1 
       14 21290 1 1  33 ASP HB2  H   19.152  -53.884 -120.824 1.00 . A A .  33 ASP HB2  1 1 
       14 21291 1 1  33 ASP HB3  H   19.116  -54.544 -119.204 1.00 . A A .  33 ASP HB3  1 1 
       14 21292 1 1  33 ASP N    N   18.880  -56.404 -121.288 1.00 . A A .  33 ASP N    1 1 
       14 21293 1 1  33 ASP O    O   21.664  -56.812 -119.168 1.00 . A A .  33 ASP O    1 1 
       14 21294 1 1  33 ASP OD1  O   22.088  -54.076 -120.004 1.00 . A A .  33 ASP OD1  1 1 
       14 21295 1 1  33 ASP OD2  O   20.760  -52.496 -119.164 1.00 . A A .  33 ASP OD2  1 1 
       14 21296 1 1  34 ASN C    C   19.876  -59.668 -118.240 1.00 . A A .  34 ASN C    1 1 
       14 21297 1 1  34 ASN CA   C   19.748  -58.228 -117.736 1.00 . A A .  34 ASN CA   1 1 
       14 21298 1 1  34 ASN CB   C   18.596  -58.184 -116.728 1.00 . A A .  34 ASN CB   1 1 
       14 21299 1 1  34 ASN CG   C   19.112  -57.852 -115.328 1.00 . A A .  34 ASN CG   1 1 
       14 21300 1 1  34 ASN H    H   18.524  -57.264 -119.124 1.00 . A A .  34 ASN H    1 1 
       14 21301 1 1  34 ASN HA   H   20.668  -57.856 -117.292 1.00 . A A .  34 ASN HA   1 1 
       14 21302 1 1  34 ASN HB2  H   17.868  -57.436 -117.036 1.00 . A A .  34 ASN HB2  1 1 
       14 21303 1 1  34 ASN HB3  H   18.084  -59.144 -116.712 1.00 . A A .  34 ASN HB3  1 1 
       14 21304 1 1  34 ASN HD21 H   17.244  -57.248 -114.832 1.00 . A A .  34 ASN HD21 1 1 
       14 21305 1 1  34 ASN HD22 H   18.420  -57.120 -113.568 1.00 . A A .  34 ASN HD22 1 1 
       14 21306 1 1  34 ASN N    N   19.488  -57.348 -118.864 1.00 . A A .  34 ASN N    1 1 
       14 21307 1 1  34 ASN ND2  N   18.184  -57.368 -114.508 1.00 . A A .  34 ASN ND2  1 1 
       14 21308 1 1  34 ASN O    O   19.064  -60.124 -119.040 1.00 . A A .  34 ASN O    1 1 
       14 21309 1 1  34 ASN OD1  O   20.276  -58.028 -115.008 1.00 . A A .  34 ASN OD1  1 1 
       14 21310 1 1  35 PRO C    C   20.200  -62.684 -117.448 1.00 . A A .  35 PRO C    1 1 
       14 21311 1 1  35 PRO CA   C   21.188  -61.736 -118.132 1.00 . A A .  35 PRO CA   1 1 
       14 21312 1 1  35 PRO CB   C   22.632  -62.000 -117.744 1.00 . A A .  35 PRO CB   1 1 
       14 21313 1 1  35 PRO CD   C   21.924  -59.844 -116.792 1.00 . A A .  35 PRO CD   1 1 
       14 21314 1 1  35 PRO CG   C   22.996  -60.920 -116.732 1.00 . A A .  35 PRO CG   1 1 
       14 21315 1 1  35 PRO HA   H   21.040  -61.848 -119.112 1.00 . A A .  35 PRO HA   1 1 
       14 21316 1 1  35 PRO HB2  H   22.744  -62.992 -117.312 1.00 . A A .  35 PRO HB2  1 1 
       14 21317 1 1  35 PRO HB3  H   23.284  -61.952 -118.616 1.00 . A A .  35 PRO HB3  1 1 
       14 21318 1 1  35 PRO HD2  H   21.480  -59.676 -115.812 1.00 . A A .  35 PRO HD2  1 1 
       14 21319 1 1  35 PRO HD3  H   22.336  -58.892 -117.124 1.00 . A A .  35 PRO HD3  1 1 
       14 21320 1 1  35 PRO HG2  H   23.060  -61.344 -115.732 1.00 . A A .  35 PRO HG2  1 1 
       14 21321 1 1  35 PRO HG3  H   23.972  -60.496 -116.964 1.00 . A A .  35 PRO HG3  1 1 
       14 21322 1 1  35 PRO N    N   20.936  -60.356 -117.740 1.00 . A A .  35 PRO N    1 1 
       14 21323 1 1  35 PRO O    O   20.260  -63.896 -117.652 1.00 . A A .  35 PRO O    1 1 
       14 21324 1 1  36 GLY C    C   17.124  -63.196 -116.840 1.00 . A A .  36 GLY C    1 1 
       14 21325 1 1  36 GLY CA   C   18.320  -62.876 -115.940 1.00 . A A .  36 GLY CA   1 1 
       14 21326 1 1  36 GLY H    H   19.276  -61.112 -116.496 1.00 . A A .  36 GLY H    1 1 
       14 21327 1 1  36 GLY HA2  H   18.768  -63.804 -115.580 1.00 . A A .  36 GLY HA2  1 1 
       14 21328 1 1  36 GLY HA3  H   17.984  -62.328 -115.060 1.00 . A A .  36 GLY HA3  1 1 
       14 21329 1 1  36 GLY N    N   19.316  -62.100 -116.652 1.00 . A A .  36 GLY N    1 1 
       14 21330 1 1  36 GLY O    O   15.980  -62.920 -116.480 1.00 . A A .  36 GLY O    1 1 
       14 21331 1 1  37 LYS C    C   15.572  -65.296 -118.388 1.00 . A A .  37 LYS C    1 1 
       14 21332 1 1  37 LYS CA   C   16.396  -64.132 -118.948 1.00 . A A .  37 LYS CA   1 1 
       14 21333 1 1  37 LYS CB   C   17.008  -64.412 -120.320 1.00 . A A .  37 LYS CB   1 1 
       14 21334 1 1  37 LYS CD   C   18.456  -62.592 -121.292 1.00 . A A .  37 LYS CD   1 1 
       14 21335 1 1  37 LYS CE   C   19.120  -63.036 -122.596 1.00 . A A .  37 LYS CE   1 1 
       14 21336 1 1  37 LYS CG   C   17.036  -63.148 -121.180 1.00 . A A .  37 LYS CG   1 1 
       14 21337 1 1  37 LYS H    H   18.364  -63.992 -118.276 1.00 . A A .  37 LYS H    1 1 
       14 21338 1 1  37 LYS HA   H   15.740  -63.268 -119.060 1.00 . A A .  37 LYS HA   1 1 
       14 21339 1 1  37 LYS HB2  H   18.020  -64.796 -120.200 1.00 . A A .  37 LYS HB2  1 1 
       14 21340 1 1  37 LYS HB3  H   16.432  -65.188 -120.828 1.00 . A A .  37 LYS HB3  1 1 
       14 21341 1 1  37 LYS HD2  H   18.428  -61.500 -121.244 1.00 . A A .  37 LYS HD2  1 1 
       14 21342 1 1  37 LYS HD3  H   19.048  -62.928 -120.440 1.00 . A A .  37 LYS HD3  1 1 
       14 21343 1 1  37 LYS HE2  H   19.104  -64.124 -122.664 1.00 . A A .  37 LYS HE2  1 1 
       14 21344 1 1  37 LYS HE3  H   18.556  -62.652 -123.444 1.00 . A A .  37 LYS HE3  1 1 
       14 21345 1 1  37 LYS HG2  H   16.648  -63.368 -122.176 1.00 . A A .  37 LYS HG2  1 1 
       14 21346 1 1  37 LYS HG3  H   16.380  -62.392 -120.744 1.00 . A A .  37 LYS HG3  1 1 
       14 21347 1 1  37 LYS HZ1  H   21.144  -63.316 -122.512 1.00 . A A .  37 LYS HZ1  1 1 
       14 21348 1 1  37 LYS HZ2  H   20.688  -62.148 -123.556 1.00 . A A .  37 LYS HZ2  1 1 
       14 21349 1 1  37 LYS HZ3  H   20.660  -61.860 -121.948 1.00 . A A .  37 LYS HZ3  1 1 
       14 21350 1 1  37 LYS N    N   17.428  -63.772 -117.992 1.00 . A A .  37 LYS N    1 1 
       14 21351 1 1  37 LYS NZ   N   20.516  -62.552 -122.656 1.00 . A A .  37 LYS NZ   1 1 
       14 21352 1 1  37 LYS O    O   15.620  -66.404 -118.920 1.00 . A A .  37 LYS O    1 1 
       14 21353 1 1  38 GLU C    C   13.268  -65.412 -115.492 1.00 . A A .  38 GLU C    1 1 
       14 21354 1 1  38 GLU CA   C   14.008  -66.012 -116.688 1.00 . A A .  38 GLU CA   1 1 
       14 21355 1 1  38 GLU CB   C   14.844  -67.220 -116.268 1.00 . A A .  38 GLU CB   1 1 
       14 21356 1 1  38 GLU CD   C   17.036  -67.904 -115.228 1.00 . A A .  38 GLU CD   1 1 
       14 21357 1 1  38 GLU CG   C   15.972  -66.808 -115.324 1.00 . A A .  38 GLU CG   1 1 
       14 21358 1 1  38 GLU H    H   14.808  -64.100 -116.900 1.00 . A A .  38 GLU H    1 1 
       14 21359 1 1  38 GLU HA   H   13.292  -66.320 -117.452 1.00 . A A .  38 GLU HA   1 1 
       14 21360 1 1  38 GLU HB2  H   14.204  -67.956 -115.776 1.00 . A A .  38 GLU HB2  1 1 
       14 21361 1 1  38 GLU HB3  H   15.260  -67.704 -117.152 1.00 . A A .  38 GLU HB3  1 1 
       14 21362 1 1  38 GLU HG2  H   16.428  -65.884 -115.680 1.00 . A A .  38 GLU HG2  1 1 
       14 21363 1 1  38 GLU HG3  H   15.568  -66.600 -114.336 1.00 . A A .  38 GLU HG3  1 1 
       14 21364 1 1  38 GLU N    N   14.840  -65.004 -117.324 1.00 . A A .  38 GLU N    1 1 
       14 21365 1 1  38 GLU O    O   13.332  -65.948 -114.388 1.00 . A A .  38 GLU O    1 1 
       14 21366 1 1  38 GLU OE1  O   16.652  -69.084 -115.384 1.00 . A A .  38 GLU OE1  1 1 
       14 21367 1 1  38 GLU OE2  O   18.212  -67.536 -115.000 1.00 . A A .  38 GLU OE2  1 1 
       14 21368 1 1  39 ILE C    C   10.348  -63.640 -115.068 1.00 . A A .  39 ILE C    1 1 
       14 21369 1 1  39 ILE CA   C   11.836  -63.628 -114.712 1.00 . A A .  39 ILE CA   1 1 
       14 21370 1 1  39 ILE CB   C   12.400  -62.224 -114.472 1.00 . A A .  39 ILE CB   1 1 
       14 21371 1 1  39 ILE CD1  C   14.648  -61.140 -114.140 1.00 . A A .  39 ILE CD1  1 1 
       14 21372 1 1  39 ILE CG1  C   13.732  -62.288 -113.724 1.00 . A A .  39 ILE CG1  1 1 
       14 21373 1 1  39 ILE CG2  C   11.380  -61.344 -113.748 1.00 . A A .  39 ILE CG2  1 1 
       14 21374 1 1  39 ILE H    H   12.540  -63.876 -116.656 1.00 . A A .  39 ILE H    1 1 
       14 21375 1 1  39 ILE HA   H   11.976  -64.192 -113.788 1.00 . A A .  39 ILE HA   1 1 
       14 21376 1 1  39 ILE HB   H   12.592  -61.764 -115.440 1.00 . A A .  39 ILE HB   1 1 
       14 21377 1 1  39 ILE HD11 H   14.340  -60.764 -115.116 1.00 . A A .  39 ILE HD11 1 1 
       14 21378 1 1  39 ILE HD12 H   14.580  -60.336 -113.408 1.00 . A A .  39 ILE HD12 1 1 
       14 21379 1 1  39 ILE HD13 H   15.676  -61.496 -114.196 1.00 . A A .  39 ILE HD13 1 1 
       14 21380 1 1  39 ILE HG12 H   13.552  -62.248 -112.652 1.00 . A A .  39 ILE HG12 1 1 
       14 21381 1 1  39 ILE HG13 H   14.220  -63.240 -113.928 1.00 . A A .  39 ILE HG13 1 1 
       14 21382 1 1  39 ILE HG21 H   11.240  -61.708 -112.732 1.00 . A A .  39 ILE HG21 1 1 
       14 21383 1 1  39 ILE HG22 H   11.744  -60.316 -113.720 1.00 . A A .  39 ILE HG22 1 1 
       14 21384 1 1  39 ILE HG23 H   10.428  -61.372 -114.280 1.00 . A A .  39 ILE HG23 1 1 
       14 21385 1 1  39 ILE N    N   12.588  -64.308 -115.752 1.00 . A A .  39 ILE N    1 1 
       14 21386 1 1  39 ILE O    O    9.988  -63.796 -116.236 1.00 . A A .  39 ILE O    1 1 
       14 21387 1 1  40 THR C    C    7.512  -62.084 -113.920 1.00 . A A .  40 THR C    1 1 
       14 21388 1 1  40 THR CA   C    8.084  -63.468 -114.236 1.00 . A A .  40 THR CA   1 1 
       14 21389 1 1  40 THR CB   C    7.488  -64.584 -113.376 1.00 . A A .  40 THR CB   1 1 
       14 21390 1 1  40 THR CG2  C    5.956  -64.540 -113.344 1.00 . A A .  40 THR CG2  1 1 
       14 21391 1 1  40 THR H    H    9.824  -63.352 -113.100 1.00 . A A .  40 THR H    1 1 
       14 21392 1 1  40 THR HA   H    7.876  -63.668 -115.288 1.00 . A A .  40 THR HA   1 1 
       14 21393 1 1  40 THR HB   H    7.896  -64.560 -112.368 1.00 . A A .  40 THR HB   1 1 
       14 21394 1 1  40 THR HG1  H    7.728  -66.564 -113.488 1.00 . A A .  40 THR HG1  1 1 
       14 21395 1 1  40 THR HG21 H    5.608  -63.640 -113.856 1.00 . A A .  40 THR HG21 1 1 
       14 21396 1 1  40 THR HG22 H    5.560  -65.420 -113.848 1.00 . A A .  40 THR HG22 1 1 
       14 21397 1 1  40 THR HG23 H    5.616  -64.528 -112.312 1.00 . A A .  40 THR HG23 1 1 
       14 21398 1 1  40 THR N    N    9.524  -63.476 -114.044 1.00 . A A .  40 THR N    1 1 
       14 21399 1 1  40 THR O    O    7.536  -61.644 -112.772 1.00 . A A .  40 THR O    1 1 
       14 21400 1 1  40 THR OG1  O    7.784  -65.776 -114.100 1.00 . A A .  40 THR OG1  1 1 
       14 21401 1 1  41 VAL C    C    4.912  -60.224 -114.752 1.00 . A A .  41 VAL C    1 1 
       14 21402 1 1  41 VAL CA   C    6.436  -60.108 -114.812 1.00 . A A .  41 VAL CA   1 1 
       14 21403 1 1  41 VAL CB   C    6.924  -59.192 -115.936 1.00 . A A .  41 VAL CB   1 1 
       14 21404 1 1  41 VAL CG1  C    6.360  -57.780 -115.776 1.00 . A A .  41 VAL CG1  1 1 
       14 21405 1 1  41 VAL CG2  C    8.456  -59.168 -116.000 1.00 . A A .  41 VAL CG2  1 1 
       14 21406 1 1  41 VAL H    H    7.000  -61.796 -115.892 1.00 . A A .  41 VAL H    1 1 
       14 21407 1 1  41 VAL HA   H    6.796  -59.700 -113.864 1.00 . A A .  41 VAL HA   1 1 
       14 21408 1 1  41 VAL HB   H    6.556  -59.596 -116.880 1.00 . A A .  41 VAL HB   1 1 
       14 21409 1 1  41 VAL HG11 H    5.280  -57.832 -115.640 1.00 . A A .  41 VAL HG11 1 1 
       14 21410 1 1  41 VAL HG12 H    6.812  -57.304 -114.904 1.00 . A A .  41 VAL HG12 1 1 
       14 21411 1 1  41 VAL HG13 H    6.588  -57.196 -116.668 1.00 . A A .  41 VAL HG13 1 1 
       14 21412 1 1  41 VAL HG21 H    8.784  -59.592 -116.948 1.00 . A A .  41 VAL HG21 1 1 
       14 21413 1 1  41 VAL HG22 H    8.804  -58.140 -115.920 1.00 . A A .  41 VAL HG22 1 1 
       14 21414 1 1  41 VAL HG23 H    8.860  -59.756 -115.176 1.00 . A A .  41 VAL HG23 1 1 
       14 21415 1 1  41 VAL N    N    7.016  -61.432 -114.964 1.00 . A A .  41 VAL N    1 1 
       14 21416 1 1  41 VAL O    O    4.324  -61.068 -115.424 1.00 . A A .  41 VAL O    1 1 
       14 21417 1 1  42 GLU C    C    2.328  -57.932 -113.932 1.00 . A A .  42 GLU C    1 1 
       14 21418 1 1  42 GLU CA   C    2.872  -59.356 -113.788 1.00 . A A .  42 GLU CA   1 1 
       14 21419 1 1  42 GLU CB   C    2.464  -59.964 -112.444 1.00 . A A .  42 GLU CB   1 1 
       14 21420 1 1  42 GLU CD   C    1.628  -62.052 -111.300 1.00 . A A .  42 GLU CD   1 1 
       14 21421 1 1  42 GLU CG   C    1.816  -61.340 -112.640 1.00 . A A .  42 GLU CG   1 1 
       14 21422 1 1  42 GLU H    H    4.804  -58.676 -113.396 1.00 . A A .  42 GLU H    1 1 
       14 21423 1 1  42 GLU HA   H    2.492  -59.980 -114.596 1.00 . A A .  42 GLU HA   1 1 
       14 21424 1 1  42 GLU HB2  H    3.336  -60.060 -111.800 1.00 . A A .  42 GLU HB2  1 1 
       14 21425 1 1  42 GLU HB3  H    1.764  -59.300 -111.936 1.00 . A A .  42 GLU HB3  1 1 
       14 21426 1 1  42 GLU HG2  H    0.852  -61.224 -113.136 1.00 . A A .  42 GLU HG2  1 1 
       14 21427 1 1  42 GLU HG3  H    2.440  -61.948 -113.296 1.00 . A A .  42 GLU HG3  1 1 
       14 21428 1 1  42 GLU N    N    4.316  -59.360 -113.940 1.00 . A A .  42 GLU N    1 1 
       14 21429 1 1  42 GLU O    O    2.628  -57.064 -113.116 1.00 . A A .  42 GLU O    1 1 
       14 21430 1 1  42 GLU OE1  O    0.864  -61.512 -110.472 1.00 . A A .  42 GLU OE1  1 1 
       14 21431 1 1  42 GLU OE2  O    2.256  -63.120 -111.132 1.00 . A A .  42 GLU OE2  1 1 
       14 21432 1 1  43 ASP C    C   -0.552  -56.492 -114.936 1.00 . A A .  43 ASP C    1 1 
       14 21433 1 1  43 ASP CA   C    0.948  -56.440 -115.240 1.00 . A A .  43 ASP CA   1 1 
       14 21434 1 1  43 ASP CB   C    1.116  -56.044 -116.708 1.00 . A A .  43 ASP CB   1 1 
       14 21435 1 1  43 ASP CG   C    2.532  -55.608 -117.100 1.00 . A A .  43 ASP CG   1 1 
       14 21436 1 1  43 ASP H    H    1.296  -58.452 -115.636 1.00 . A A .  43 ASP H    1 1 
       14 21437 1 1  43 ASP HA   H    1.484  -55.748 -114.588 1.00 . A A .  43 ASP HA   1 1 
       14 21438 1 1  43 ASP HB2  H    0.828  -56.888 -117.332 1.00 . A A .  43 ASP HB2  1 1 
       14 21439 1 1  43 ASP HB3  H    0.428  -55.228 -116.932 1.00 . A A .  43 ASP HB3  1 1 
       14 21440 1 1  43 ASP N    N    1.536  -57.740 -114.976 1.00 . A A .  43 ASP N    1 1 
       14 21441 1 1  43 ASP O    O   -1.276  -57.296 -115.512 1.00 . A A .  43 ASP O    1 1 
       14 21442 1 1  43 ASP OD1  O    3.480  -56.232 -116.580 1.00 . A A .  43 ASP OD1  1 1 
       14 21443 1 1  43 ASP OD2  O    2.628  -54.664 -117.916 1.00 . A A .  43 ASP OD2  1 1 
       14 21444 1 1  44 ARG C    C   -3.132  -54.604 -114.564 1.00 . A A .  44 ARG C    1 1 
       14 21445 1 1  44 ARG CA   C   -2.364  -55.556 -113.636 1.00 . A A .  44 ARG CA   1 1 
       14 21446 1 1  44 ARG CB   C   -2.512  -55.076 -112.192 1.00 . A A .  44 ARG CB   1 1 
       14 21447 1 1  44 ARG CD   C   -4.132  -56.756 -111.232 1.00 . A A .  44 ARG CD   1 1 
       14 21448 1 1  44 ARG CG   C   -3.936  -55.308 -111.680 1.00 . A A .  44 ARG CG   1 1 
       14 21449 1 1  44 ARG CZ   C   -6.460  -57.136 -112.032 1.00 . A A .  44 ARG CZ   1 1 
       14 21450 1 1  44 ARG H    H   -0.368  -54.968 -113.564 1.00 . A A .  44 ARG H    1 1 
       14 21451 1 1  44 ARG HA   H   -2.728  -56.576 -113.736 1.00 . A A .  44 ARG HA   1 1 
       14 21452 1 1  44 ARG HB2  H   -1.804  -55.608 -111.556 1.00 . A A .  44 ARG HB2  1 1 
       14 21453 1 1  44 ARG HB3  H   -2.268  -54.016 -112.128 1.00 . A A .  44 ARG HB3  1 1 
       14 21454 1 1  44 ARG HD2  H   -3.720  -57.436 -111.980 1.00 . A A .  44 ARG HD2  1 1 
       14 21455 1 1  44 ARG HD3  H   -3.588  -56.936 -110.308 1.00 . A A .  44 ARG HD3  1 1 
       14 21456 1 1  44 ARG HE   H   -5.900  -57.160 -110.100 1.00 . A A .  44 ARG HE   1 1 
       14 21457 1 1  44 ARG HG2  H   -4.140  -54.636 -110.848 1.00 . A A .  44 ARG HG2  1 1 
       14 21458 1 1  44 ARG HG3  H   -4.652  -55.068 -112.468 1.00 . A A .  44 ARG HG3  1 1 
       14 21459 1 1  44 ARG HH11 H   -5.104  -56.784 -113.508 1.00 . A A .  44 ARG HH11 1 1 
       14 21460 1 1  44 ARG HH12 H   -6.728  -57.048 -114.048 1.00 . A A .  44 ARG HH12 1 1 
       14 21461 1 1  44 ARG HH21 H   -8.044  -57.508 -110.812 1.00 . A A .  44 ARG HH21 1 1 
       14 21462 1 1  44 ARG HH22 H   -8.412  -57.464 -112.504 1.00 . A A .  44 ARG HH22 1 1 
       14 21463 1 1  44 ARG N    N   -0.968  -55.620 -114.028 1.00 . A A .  44 ARG N    1 1 
       14 21464 1 1  44 ARG NE   N   -5.572  -57.036 -111.036 1.00 . A A .  44 ARG NE   1 1 
       14 21465 1 1  44 ARG NH1  N   -6.064  -56.976 -113.304 1.00 . A A .  44 ARG NH1  1 1 
       14 21466 1 1  44 ARG NH2  N   -7.748  -57.392 -111.760 1.00 . A A .  44 ARG NH2  1 1 
       14 21467 1 1  44 ARG O    O   -4.248  -54.908 -114.980 1.00 . A A .  44 ARG O    1 1 
       14 21468 1 1  45 ARG C    C   -2.448  -51.120 -115.504 1.00 . A A .  45 ARG C    1 1 
       14 21469 1 1  45 ARG CA   C   -3.108  -52.484 -115.720 1.00 . A A .  45 ARG CA   1 1 
       14 21470 1 1  45 ARG CB   C   -4.608  -52.364 -115.456 1.00 . A A .  45 ARG CB   1 1 
       14 21471 1 1  45 ARG CD   C   -6.632  -53.760 -116.032 1.00 . A A .  45 ARG CD   1 1 
       14 21472 1 1  45 ARG CG   C   -5.416  -53.008 -116.584 1.00 . A A .  45 ARG CG   1 1 
       14 21473 1 1  45 ARG CZ   C   -8.264  -55.428 -116.900 1.00 . A A .  45 ARG CZ   1 1 
       14 21474 1 1  45 ARG H    H   -1.592  -53.240 -114.512 1.00 . A A .  45 ARG H    1 1 
       14 21475 1 1  45 ARG HA   H   -2.928  -52.848 -116.732 1.00 . A A .  45 ARG HA   1 1 
       14 21476 1 1  45 ARG HB2  H   -4.852  -52.848 -114.508 1.00 . A A .  45 ARG HB2  1 1 
       14 21477 1 1  45 ARG HB3  H   -4.884  -51.316 -115.360 1.00 . A A .  45 ARG HB3  1 1 
       14 21478 1 1  45 ARG HD2  H   -6.356  -54.292 -115.124 1.00 . A A .  45 ARG HD2  1 1 
       14 21479 1 1  45 ARG HD3  H   -7.412  -53.048 -115.764 1.00 . A A .  45 ARG HD3  1 1 
       14 21480 1 1  45 ARG HE   H   -6.616  -54.824 -117.888 1.00 . A A .  45 ARG HE   1 1 
       14 21481 1 1  45 ARG HG2  H   -5.748  -52.240 -117.284 1.00 . A A .  45 ARG HG2  1 1 
       14 21482 1 1  45 ARG HG3  H   -4.784  -53.696 -117.144 1.00 . A A .  45 ARG HG3  1 1 
       14 21483 1 1  45 ARG HH11 H   -8.712  -54.680 -115.064 1.00 . A A .  45 ARG HH11 1 1 
       14 21484 1 1  45 ARG HH12 H   -9.836  -55.844 -115.680 1.00 . A A .  45 ARG HH12 1 1 
       14 21485 1 1  45 ARG HH21 H   -8.100  -56.360 -118.700 1.00 . A A .  45 ARG HH21 1 1 
       14 21486 1 1  45 ARG HH22 H   -9.488  -56.804 -117.764 1.00 . A A .  45 ARG HH22 1 1 
       14 21487 1 1  45 ARG N    N   -2.500  -53.480 -114.856 1.00 . A A .  45 ARG N    1 1 
       14 21488 1 1  45 ARG NE   N   -7.140  -54.712 -117.044 1.00 . A A .  45 ARG NE   1 1 
       14 21489 1 1  45 ARG NH1  N   -9.000  -55.308 -115.788 1.00 . A A .  45 ARG NH1  1 1 
       14 21490 1 1  45 ARG NH2  N   -8.648  -56.268 -117.872 1.00 . A A .  45 ARG NH2  1 1 
       14 21491 1 1  45 ARG O    O   -1.700  -50.644 -116.360 1.00 . A A .  45 ARG O    1 1 
       14 21492 1 1  46 ALA C    C   -0.760  -49.400 -113.532 1.00 . A A .  46 ALA C    1 1 
       14 21493 1 1  46 ALA CA   C   -2.200  -49.224 -114.020 1.00 . A A .  46 ALA CA   1 1 
       14 21494 1 1  46 ALA CB   C   -3.092  -48.548 -112.980 1.00 . A A .  46 ALA CB   1 1 
       14 21495 1 1  46 ALA H    H   -3.364  -50.920 -113.672 1.00 . A A .  46 ALA H    1 1 
       14 21496 1 1  46 ALA HA   H   -2.196  -48.620 -114.928 1.00 . A A .  46 ALA HA   1 1 
       14 21497 1 1  46 ALA HB1  H   -4.036  -48.256 -113.444 1.00 . A A .  46 ALA HB1  1 1 
       14 21498 1 1  46 ALA HB2  H   -3.288  -49.240 -112.164 1.00 . A A .  46 ALA HB2  1 1 
       14 21499 1 1  46 ALA HB3  H   -2.588  -47.660 -112.592 1.00 . A A .  46 ALA HB3  1 1 
       14 21500 1 1  46 ALA N    N   -2.752  -50.524 -114.360 1.00 . A A .  46 ALA N    1 1 
       14 21501 1 1  46 ALA O    O    0.148  -48.720 -114.012 1.00 . A A .  46 ALA O    1 1 
       14 21502 1 1  47 TYR C    C    1.296  -51.880 -112.592 1.00 . A A .  47 TYR C    1 1 
       14 21503 1 1  47 TYR CA   C    0.716  -50.580 -112.028 1.00 . A A .  47 TYR CA   1 1 
       14 21504 1 1  47 TYR CB   C    0.508  -50.744 -110.520 1.00 . A A .  47 TYR CB   1 1 
       14 21505 1 1  47 TYR CD1  C   -0.468  -48.420 -110.496 1.00 . A A .  47 TYR CD1  1 1 
       14 21506 1 1  47 TYR CD2  C   -1.048  -49.908 -108.720 1.00 . A A .  47 TYR CD2  1 1 
       14 21507 1 1  47 TYR CE1  C   -1.292  -47.396 -109.908 1.00 . A A .  47 TYR CE1  1 1 
       14 21508 1 1  47 TYR CE2  C   -1.872  -48.884 -108.128 1.00 . A A .  47 TYR CE2  1 1 
       14 21509 1 1  47 TYR CG   C   -0.364  -49.656 -109.892 1.00 . A A .  47 TYR CG   1 1 
       14 21510 1 1  47 TYR CZ   C   -1.952  -47.680 -108.752 1.00 . A A .  47 TYR CZ   1 1 
       14 21511 1 1  47 TYR H    H   -1.340  -50.856 -112.200 1.00 . A A .  47 TYR H    1 1 
       14 21512 1 1  47 TYR HA   H    1.372  -49.752 -112.296 1.00 . A A .  47 TYR HA   1 1 
       14 21513 1 1  47 TYR HB2  H    0.052  -51.716 -110.328 1.00 . A A .  47 TYR HB2  1 1 
       14 21514 1 1  47 TYR HB3  H    1.480  -50.744 -110.028 1.00 . A A .  47 TYR HB3  1 1 
       14 21515 1 1  47 TYR HD1  H    0.072  -48.216 -111.424 1.00 . A A .  47 TYR HD1  1 1 
       14 21516 1 1  47 TYR HD2  H   -0.968  -50.884 -108.244 1.00 . A A .  47 TYR HD2  1 1 
       14 21517 1 1  47 TYR HE1  H   -1.380  -46.412 -110.372 1.00 . A A .  47 TYR HE1  1 1 
       14 21518 1 1  47 TYR HE2  H   -2.416  -49.072 -107.204 1.00 . A A .  47 TYR HE2  1 1 
       14 21519 1 1  47 TYR HH   H   -3.052  -46.084 -108.900 1.00 . A A .  47 TYR HH   1 1 
       14 21520 1 1  47 TYR N    N   -0.596  -50.312 -112.584 1.00 . A A .  47 TYR N    1 1 
       14 21521 1 1  47 TYR O    O    0.572  -52.680 -113.184 1.00 . A A .  47 TYR O    1 1 
       14 21522 1 1  47 TYR OH   O   -2.728  -46.712 -108.192 1.00 . A A .  47 TYR OH   1 1 
       14 21523 1 1  48 VAL C    C    4.200  -53.768 -111.772 1.00 . A A .  48 VAL C    1 1 
       14 21524 1 1  48 VAL CA   C    3.276  -53.236 -112.872 1.00 . A A .  48 VAL CA   1 1 
       14 21525 1 1  48 VAL CB   C    4.016  -52.924 -114.172 1.00 . A A .  48 VAL CB   1 1 
       14 21526 1 1  48 VAL CG1  C    4.984  -54.052 -114.544 1.00 . A A .  48 VAL CG1  1 1 
       14 21527 1 1  48 VAL CG2  C    3.032  -52.648 -115.312 1.00 . A A .  48 VAL CG2  1 1 
       14 21528 1 1  48 VAL H    H    3.176  -51.392 -111.908 1.00 . A A .  48 VAL H    1 1 
       14 21529 1 1  48 VAL HA   H    2.520  -53.988 -113.088 1.00 . A A .  48 VAL HA   1 1 
       14 21530 1 1  48 VAL HB   H    4.604  -52.020 -114.016 1.00 . A A .  48 VAL HB   1 1 
       14 21531 1 1  48 VAL HG11 H    4.604  -54.996 -114.152 1.00 . A A .  48 VAL HG11 1 1 
       14 21532 1 1  48 VAL HG12 H    5.068  -54.116 -115.628 1.00 . A A .  48 VAL HG12 1 1 
       14 21533 1 1  48 VAL HG13 H    5.960  -53.848 -114.108 1.00 . A A .  48 VAL HG13 1 1 
       14 21534 1 1  48 VAL HG21 H    2.844  -53.572 -115.856 1.00 . A A .  48 VAL HG21 1 1 
       14 21535 1 1  48 VAL HG22 H    2.096  -52.272 -114.900 1.00 . A A .  48 VAL HG22 1 1 
       14 21536 1 1  48 VAL HG23 H    3.456  -51.908 -115.988 1.00 . A A .  48 VAL HG23 1 1 
       14 21537 1 1  48 VAL N    N    2.592  -52.048 -112.388 1.00 . A A .  48 VAL N    1 1 
       14 21538 1 1  48 VAL O    O    4.716  -53.000 -110.964 1.00 . A A .  48 VAL O    1 1 
       14 21539 1 1  49 ARG C    C    6.068  -56.828 -111.456 1.00 . A A .  49 ARG C    1 1 
       14 21540 1 1  49 ARG CA   C    5.232  -55.728 -110.796 1.00 . A A .  49 ARG CA   1 1 
       14 21541 1 1  49 ARG CB   C    4.400  -56.332 -109.664 1.00 . A A .  49 ARG CB   1 1 
       14 21542 1 1  49 ARG CD   C    2.396  -57.836 -109.380 1.00 . A A .  49 ARG CD   1 1 
       14 21543 1 1  49 ARG CG   C    3.720  -57.628 -110.116 1.00 . A A .  49 ARG CG   1 1 
       14 21544 1 1  49 ARG CZ   C    1.736  -58.444 -107.052 1.00 . A A .  49 ARG CZ   1 1 
       14 21545 1 1  49 ARG H    H    3.956  -55.700 -112.444 1.00 . A A .  49 ARG H    1 1 
       14 21546 1 1  49 ARG HA   H    5.868  -54.928 -110.412 1.00 . A A .  49 ARG HA   1 1 
       14 21547 1 1  49 ARG HB2  H    5.044  -56.536 -108.804 1.00 . A A .  49 ARG HB2  1 1 
       14 21548 1 1  49 ARG HB3  H    3.648  -55.616 -109.336 1.00 . A A .  49 ARG HB3  1 1 
       14 21549 1 1  49 ARG HD2  H    1.868  -56.888 -109.288 1.00 . A A .  49 ARG HD2  1 1 
       14 21550 1 1  49 ARG HD3  H    1.756  -58.508 -109.952 1.00 . A A .  49 ARG HD3  1 1 
       14 21551 1 1  49 ARG HE   H    3.556  -58.776 -107.844 1.00 . A A .  49 ARG HE   1 1 
       14 21552 1 1  49 ARG HG2  H    3.544  -57.592 -111.188 1.00 . A A .  49 ARG HG2  1 1 
       14 21553 1 1  49 ARG HG3  H    4.384  -58.472 -109.928 1.00 . A A .  49 ARG HG3  1 1 
       14 21554 1 1  49 ARG HH11 H    0.272  -57.552 -108.148 1.00 . A A .  49 ARG HH11 1 1 
       14 21555 1 1  49 ARG HH12 H   -0.176  -57.980 -106.528 1.00 . A A .  49 ARG HH12 1 1 
       14 21556 1 1  49 ARG HH21 H    2.968  -59.340 -105.712 1.00 . A A .  49 ARG HH21 1 1 
       14 21557 1 1  49 ARG HH22 H    1.372  -59.004 -105.132 1.00 . A A .  49 ARG HH22 1 1 
       14 21558 1 1  49 ARG N    N    4.380  -55.080 -111.780 1.00 . A A .  49 ARG N    1 1 
       14 21559 1 1  49 ARG NE   N    2.648  -58.400 -108.036 1.00 . A A .  49 ARG NE   1 1 
       14 21560 1 1  49 ARG NH1  N    0.508  -57.952 -107.260 1.00 . A A .  49 ARG NH1  1 1 
       14 21561 1 1  49 ARG NH2  N    2.052  -58.976 -105.864 1.00 . A A .  49 ARG NH2  1 1 
       14 21562 1 1  49 ARG O    O    5.704  -57.336 -112.512 1.00 . A A .  49 ARG O    1 1 
       14 21563 1 1  50 ILE C    C    8.348  -59.200 -110.196 1.00 . A A .  50 ILE C    1 1 
       14 21564 1 1  50 ILE CA   C    8.056  -58.192 -111.308 1.00 . A A .  50 ILE CA   1 1 
       14 21565 1 1  50 ILE CB   C    9.312  -57.564 -111.916 1.00 . A A .  50 ILE CB   1 1 
       14 21566 1 1  50 ILE CD1  C   10.164  -55.532 -113.144 1.00 . A A .  50 ILE CD1  1 1 
       14 21567 1 1  50 ILE CG1  C    8.952  -56.424 -112.868 1.00 . A A .  50 ILE CG1  1 1 
       14 21568 1 1  50 ILE CG2  C   10.180  -58.628 -112.596 1.00 . A A .  50 ILE CG2  1 1 
       14 21569 1 1  50 ILE H    H    7.456  -56.744 -109.940 1.00 . A A .  50 ILE H    1 1 
       14 21570 1 1  50 ILE HA   H    7.532  -58.708 -112.112 1.00 . A A .  50 ILE HA   1 1 
       14 21571 1 1  50 ILE HB   H    9.904  -57.136 -111.108 1.00 . A A .  50 ILE HB   1 1 
       14 21572 1 1  50 ILE HD11 H   10.592  -55.204 -112.196 1.00 . A A .  50 ILE HD11 1 1 
       14 21573 1 1  50 ILE HD12 H   10.908  -56.096 -113.704 1.00 . A A .  50 ILE HD12 1 1 
       14 21574 1 1  50 ILE HD13 H    9.852  -54.664 -113.724 1.00 . A A .  50 ILE HD13 1 1 
       14 21575 1 1  50 ILE HG12 H    8.576  -56.836 -113.808 1.00 . A A .  50 ILE HG12 1 1 
       14 21576 1 1  50 ILE HG13 H    8.148  -55.828 -112.436 1.00 . A A .  50 ILE HG13 1 1 
       14 21577 1 1  50 ILE HG21 H   10.844  -58.148 -113.316 1.00 . A A .  50 ILE HG21 1 1 
       14 21578 1 1  50 ILE HG22 H   10.776  -59.144 -111.844 1.00 . A A .  50 ILE HG22 1 1 
       14 21579 1 1  50 ILE HG23 H    9.544  -59.344 -113.112 1.00 . A A .  50 ILE HG23 1 1 
       14 21580 1 1  50 ILE N    N    7.168  -57.160 -110.800 1.00 . A A .  50 ILE N    1 1 
       14 21581 1 1  50 ILE O    O    8.020  -58.964 -109.036 1.00 . A A .  50 ILE O    1 1 
       14 21582 1 1  51 ALA C    C   10.572  -62.072 -110.112 1.00 . A A .  51 ALA C    1 1 
       14 21583 1 1  51 ALA CA   C    9.308  -61.352 -109.640 1.00 . A A .  51 ALA CA   1 1 
       14 21584 1 1  51 ALA CB   C    8.120  -62.304 -109.480 1.00 . A A .  51 ALA CB   1 1 
       14 21585 1 1  51 ALA H    H    9.232  -60.492 -111.536 1.00 . A A .  51 ALA H    1 1 
       14 21586 1 1  51 ALA HA   H    9.508  -60.876 -108.680 1.00 . A A .  51 ALA HA   1 1 
       14 21587 1 1  51 ALA HB1  H    7.420  -61.896 -108.748 1.00 . A A .  51 ALA HB1  1 1 
       14 21588 1 1  51 ALA HB2  H    7.616  -62.420 -110.440 1.00 . A A .  51 ALA HB2  1 1 
       14 21589 1 1  51 ALA HB3  H    8.476  -63.276 -109.140 1.00 . A A .  51 ALA HB3  1 1 
       14 21590 1 1  51 ALA N    N    8.964  -60.308 -110.588 1.00 . A A .  51 ALA N    1 1 
       14 21591 1 1  51 ALA O    O   10.500  -62.996 -110.920 1.00 . A A .  51 ALA O    1 1 
       14 21592 1 1  52 ALA C    C   13.436  -63.144 -108.824 1.00 . A A .  52 ALA C    1 1 
       14 21593 1 1  52 ALA CA   C   12.980  -62.208 -109.948 1.00 . A A .  52 ALA CA   1 1 
       14 21594 1 1  52 ALA CB   C   13.992  -61.096 -110.228 1.00 . A A .  52 ALA CB   1 1 
       14 21595 1 1  52 ALA H    H   11.752  -60.868 -108.932 1.00 . A A .  52 ALA H    1 1 
       14 21596 1 1  52 ALA HA   H   12.836  -62.788 -110.856 1.00 . A A .  52 ALA HA   1 1 
       14 21597 1 1  52 ALA HB1  H   14.500  -61.300 -111.168 1.00 . A A .  52 ALA HB1  1 1 
       14 21598 1 1  52 ALA HB2  H   13.472  -60.140 -110.288 1.00 . A A .  52 ALA HB2  1 1 
       14 21599 1 1  52 ALA HB3  H   14.724  -61.060 -109.420 1.00 . A A .  52 ALA HB3  1 1 
       14 21600 1 1  52 ALA N    N   11.700  -61.620 -109.588 1.00 . A A .  52 ALA N    1 1 
       14 21601 1 1  52 ALA O    O   12.764  -63.268 -107.804 1.00 . A A .  52 ALA O    1 1 
       14 21602 1 1  53 GLU C    C   15.520  -63.952 -106.804 1.00 . A A .  53 GLU C    1 1 
       14 21603 1 1  53 GLU CA   C   15.128  -64.700 -108.080 1.00 . A A .  53 GLU CA   1 1 
       14 21604 1 1  53 GLU CB   C   16.324  -65.460 -108.656 1.00 . A A .  53 GLU CB   1 1 
       14 21605 1 1  53 GLU CD   C   17.912  -66.920 -107.352 1.00 . A A .  53 GLU CD   1 1 
       14 21606 1 1  53 GLU CG   C   16.512  -66.808 -107.956 1.00 . A A .  53 GLU CG   1 1 
       14 21607 1 1  53 GLU H    H   15.116  -63.672 -109.892 1.00 . A A .  53 GLU H    1 1 
       14 21608 1 1  53 GLU HA   H   14.328  -65.408 -107.860 1.00 . A A .  53 GLU HA   1 1 
       14 21609 1 1  53 GLU HB2  H   16.176  -65.620 -109.724 1.00 . A A .  53 GLU HB2  1 1 
       14 21610 1 1  53 GLU HB3  H   17.228  -64.860 -108.548 1.00 . A A .  53 GLU HB3  1 1 
       14 21611 1 1  53 GLU HG2  H   15.764  -66.920 -107.172 1.00 . A A .  53 GLU HG2  1 1 
       14 21612 1 1  53 GLU HG3  H   16.352  -67.616 -108.668 1.00 . A A .  53 GLU HG3  1 1 
       14 21613 1 1  53 GLU N    N   14.576  -63.780 -109.056 1.00 . A A .  53 GLU N    1 1 
       14 21614 1 1  53 GLU O    O   15.536  -64.528 -105.720 1.00 . A A .  53 GLU O    1 1 
       14 21615 1 1  53 GLU OE1  O   18.200  -66.124 -106.436 1.00 . A A .  53 GLU OE1  1 1 
       14 21616 1 1  53 GLU OE2  O   18.664  -67.804 -107.820 1.00 . A A .  53 GLU OE2  1 1 
       14 21617 1 1  54 GLY C    C   17.256  -60.796 -106.280 1.00 . A A .  54 GLY C    1 1 
       14 21618 1 1  54 GLY CA   C   16.220  -61.840 -105.856 1.00 . A A .  54 GLY CA   1 1 
       14 21619 1 1  54 GLY H    H   15.816  -62.212 -107.864 1.00 . A A .  54 GLY H    1 1 
       14 21620 1 1  54 GLY HA2  H   15.340  -61.336 -105.448 1.00 . A A .  54 GLY HA2  1 1 
       14 21621 1 1  54 GLY HA3  H   16.628  -62.460 -105.060 1.00 . A A .  54 GLY HA3  1 1 
       14 21622 1 1  54 GLY N    N   15.828  -62.672 -106.980 1.00 . A A .  54 GLY N    1 1 
       14 21623 1 1  54 GLY O    O   17.048  -59.600 -106.104 1.00 . A A .  54 GLY O    1 1 
       14 21624 1 1  55 GLU C    C   19.232  -60.068 -108.760 1.00 . A A .  55 GLU C    1 1 
       14 21625 1 1  55 GLU CA   C   19.424  -60.424 -107.284 1.00 . A A .  55 GLU CA   1 1 
       14 21626 1 1  55 GLU CB   C   20.792  -61.068 -107.052 1.00 . A A .  55 GLU CB   1 1 
       14 21627 1 1  55 GLU CD   C   22.096  -63.152 -107.616 1.00 . A A .  55 GLU CD   1 1 
       14 21628 1 1  55 GLU CG   C   21.100  -62.108 -108.128 1.00 . A A .  55 GLU CG   1 1 
       14 21629 1 1  55 GLU H    H   18.516  -62.272 -106.972 1.00 . A A .  55 GLU H    1 1 
       14 21630 1 1  55 GLU HA   H   19.344  -59.524 -106.672 1.00 . A A .  55 GLU HA   1 1 
       14 21631 1 1  55 GLU HB2  H   21.564  -60.300 -107.048 1.00 . A A .  55 GLU HB2  1 1 
       14 21632 1 1  55 GLU HB3  H   20.812  -61.540 -106.068 1.00 . A A .  55 GLU HB3  1 1 
       14 21633 1 1  55 GLU HG2  H   20.176  -62.604 -108.436 1.00 . A A .  55 GLU HG2  1 1 
       14 21634 1 1  55 GLU HG3  H   21.504  -61.612 -109.012 1.00 . A A .  55 GLU HG3  1 1 
       14 21635 1 1  55 GLU N    N   18.352  -61.296 -106.832 1.00 . A A .  55 GLU N    1 1 
       14 21636 1 1  55 GLU O    O   18.936  -60.936 -109.580 1.00 . A A .  55 GLU O    1 1 
       14 21637 1 1  55 GLU OE1  O   23.256  -62.752 -107.372 1.00 . A A .  55 GLU OE1  1 1 
       14 21638 1 1  55 GLU OE2  O   21.676  -64.320 -107.484 1.00 . A A .  55 GLU OE2  1 1 
       14 21639 1 1  56 LEU C    C   20.200  -57.120 -110.640 1.00 . A A .  56 LEU C    1 1 
       14 21640 1 1  56 LEU CA   C   19.256  -58.304 -110.416 1.00 . A A .  56 LEU CA   1 1 
       14 21641 1 1  56 LEU CB   C   17.788  -57.988 -110.712 1.00 . A A .  56 LEU CB   1 1 
       14 21642 1 1  56 LEU CD1  C   15.372  -58.696 -110.660 1.00 . A A .  56 LEU CD1  1 1 
       14 21643 1 1  56 LEU CD2  C   17.104  -60.160 -111.796 1.00 . A A .  56 LEU CD2  1 1 
       14 21644 1 1  56 LEU CG   C   16.824  -59.172 -110.660 1.00 . A A .  56 LEU CG   1 1 
       14 21645 1 1  56 LEU H    H   19.648  -58.084 -108.380 1.00 . A A .  56 LEU H    1 1 
       14 21646 1 1  56 LEU HA   H   19.556  -59.112 -111.084 1.00 . A A .  56 LEU HA   1 1 
       14 21647 1 1  56 LEU HB2  H   17.448  -57.236 -110.000 1.00 . A A .  56 LEU HB2  1 1 
       14 21648 1 1  56 LEU HB3  H   17.728  -57.540 -111.704 1.00 . A A .  56 LEU HB3  1 1 
       14 21649 1 1  56 LEU HD11 H   15.340  -57.624 -110.852 1.00 . A A .  56 LEU HD11 1 1 
       14 21650 1 1  56 LEU HD12 H   14.816  -59.220 -111.440 1.00 . A A .  56 LEU HD12 1 1 
       14 21651 1 1  56 LEU HD13 H   14.920  -58.908 -109.692 1.00 . A A .  56 LEU HD13 1 1 
       14 21652 1 1  56 LEU HD21 H   16.424  -59.960 -112.628 1.00 . A A .  56 LEU HD21 1 1 
       14 21653 1 1  56 LEU HD22 H   18.136  -60.044 -112.136 1.00 . A A .  56 LEU HD22 1 1 
       14 21654 1 1  56 LEU HD23 H   16.952  -61.176 -111.440 1.00 . A A .  56 LEU HD23 1 1 
       14 21655 1 1  56 LEU HG   H   16.988  -59.708 -109.724 1.00 . A A .  56 LEU HG   1 1 
       14 21656 1 1  56 LEU N    N   19.408  -58.788 -109.056 1.00 . A A .  56 LEU N    1 1 
       14 21657 1 1  56 LEU O    O   20.644  -56.488 -109.684 1.00 . A A .  56 LEU O    1 1 
       14 21658 1 1  57 ILE C    C   20.800  -55.052 -113.512 1.00 . A A .  57 ILE C    1 1 
       14 21659 1 1  57 ILE CA   C   21.352  -55.756 -112.272 1.00 . A A .  57 ILE CA   1 1 
       14 21660 1 1  57 ILE CB   C   22.792  -56.256 -112.436 1.00 . A A .  57 ILE CB   1 1 
       14 21661 1 1  57 ILE CD1  C   23.220  -56.788 -114.864 1.00 . A A .  57 ILE CD1  1 1 
       14 21662 1 1  57 ILE CG1  C   22.868  -57.364 -113.492 1.00 . A A .  57 ILE CG1  1 1 
       14 21663 1 1  57 ILE CG2  C   23.376  -56.700 -111.096 1.00 . A A .  57 ILE CG2  1 1 
       14 21664 1 1  57 ILE H    H   20.104  -57.372 -112.680 1.00 . A A .  57 ILE H    1 1 
       14 21665 1 1  57 ILE HA   H   21.352  -55.048 -111.444 1.00 . A A .  57 ILE HA   1 1 
       14 21666 1 1  57 ILE HB   H   23.400  -55.428 -112.796 1.00 . A A .  57 ILE HB   1 1 
       14 21667 1 1  57 ILE HD11 H   23.312  -55.704 -114.792 1.00 . A A .  57 ILE HD11 1 1 
       14 21668 1 1  57 ILE HD12 H   24.168  -57.208 -115.204 1.00 . A A .  57 ILE HD12 1 1 
       14 21669 1 1  57 ILE HD13 H   22.432  -57.040 -115.576 1.00 . A A .  57 ILE HD13 1 1 
       14 21670 1 1  57 ILE HG12 H   23.620  -58.096 -113.196 1.00 . A A .  57 ILE HG12 1 1 
       14 21671 1 1  57 ILE HG13 H   21.916  -57.884 -113.544 1.00 . A A .  57 ILE HG13 1 1 
       14 21672 1 1  57 ILE HG21 H   23.448  -57.788 -111.072 1.00 . A A .  57 ILE HG21 1 1 
       14 21673 1 1  57 ILE HG22 H   24.368  -56.264 -110.968 1.00 . A A .  57 ILE HG22 1 1 
       14 21674 1 1  57 ILE HG23 H   22.728  -56.364 -110.288 1.00 . A A .  57 ILE HG23 1 1 
       14 21675 1 1  57 ILE N    N   20.472  -56.856 -111.908 1.00 . A A .  57 ILE N    1 1 
       14 21676 1 1  57 ILE O    O   20.488  -55.700 -114.508 1.00 . A A .  57 ILE O    1 1 
       14 21677 1 1  58 LEU C    C   21.148  -51.776 -114.780 1.00 . A A .  58 LEU C    1 1 
       14 21678 1 1  58 LEU CA   C   20.188  -52.936 -114.508 1.00 . A A .  58 LEU CA   1 1 
       14 21679 1 1  58 LEU CB   C   18.752  -52.492 -114.228 1.00 . A A .  58 LEU CB   1 1 
       14 21680 1 1  58 LEU CD1  C   16.916  -52.896 -112.544 1.00 . A A .  58 LEU CD1  1 1 
       14 21681 1 1  58 LEU CD2  C   17.056  -54.312 -114.644 1.00 . A A .  58 LEU CD2  1 1 
       14 21682 1 1  58 LEU CG   C   17.840  -53.536 -113.584 1.00 . A A .  58 LEU CG   1 1 
       14 21683 1 1  58 LEU H    H   20.956  -53.216 -112.592 1.00 . A A .  58 LEU H    1 1 
       14 21684 1 1  58 LEU HA   H   20.160  -53.576 -115.392 1.00 . A A .  58 LEU HA   1 1 
       14 21685 1 1  58 LEU HB2  H   18.784  -51.616 -113.580 1.00 . A A .  58 LEU HB2  1 1 
       14 21686 1 1  58 LEU HB3  H   18.300  -52.176 -115.168 1.00 . A A .  58 LEU HB3  1 1 
       14 21687 1 1  58 LEU HD11 H   17.040  -53.404 -111.588 1.00 . A A .  58 LEU HD11 1 1 
       14 21688 1 1  58 LEU HD12 H   17.172  -51.844 -112.432 1.00 . A A .  58 LEU HD12 1 1 
       14 21689 1 1  58 LEU HD13 H   15.880  -52.984 -112.872 1.00 . A A .  58 LEU HD13 1 1 
       14 21690 1 1  58 LEU HD21 H   17.580  -54.252 -115.600 1.00 . A A .  58 LEU HD21 1 1 
       14 21691 1 1  58 LEU HD22 H   16.968  -55.356 -114.344 1.00 . A A .  58 LEU HD22 1 1 
       14 21692 1 1  58 LEU HD23 H   16.060  -53.876 -114.748 1.00 . A A .  58 LEU HD23 1 1 
       14 21693 1 1  58 LEU HG   H   18.464  -54.260 -113.056 1.00 . A A .  58 LEU HG   1 1 
       14 21694 1 1  58 LEU N    N   20.696  -53.736 -113.408 1.00 . A A .  58 LEU N    1 1 
       14 21695 1 1  58 LEU O    O   21.684  -51.176 -113.848 1.00 . A A .  58 LEU O    1 1 
       14 21696 1 1  59 THR C    C   21.520  -49.492 -117.464 1.00 . A A .  59 THR C    1 1 
       14 21697 1 1  59 THR CA   C   22.224  -50.416 -116.464 1.00 . A A .  59 THR CA   1 1 
       14 21698 1 1  59 THR CB   C   23.508  -51.040 -117.012 1.00 . A A .  59 THR CB   1 1 
       14 21699 1 1  59 THR CG2  C   24.076  -52.120 -116.088 1.00 . A A .  59 THR CG2  1 1 
       14 21700 1 1  59 THR H    H   20.900  -51.984 -116.812 1.00 . A A .  59 THR H    1 1 
       14 21701 1 1  59 THR HA   H   22.460  -49.816 -115.584 1.00 . A A .  59 THR HA   1 1 
       14 21702 1 1  59 THR HB   H   24.256  -50.276 -117.224 1.00 . A A .  59 THR HB   1 1 
       14 21703 1 1  59 THR HG1  H   23.712  -51.604 -118.924 1.00 . A A .  59 THR HG1  1 1 
       14 21704 1 1  59 THR HG21 H   24.432  -51.660 -115.168 1.00 . A A .  59 THR HG21 1 1 
       14 21705 1 1  59 THR HG22 H   23.296  -52.844 -115.852 1.00 . A A .  59 THR HG22 1 1 
       14 21706 1 1  59 THR HG23 H   24.904  -52.624 -116.588 1.00 . A A .  59 THR HG23 1 1 
       14 21707 1 1  59 THR N    N   21.336  -51.492 -116.060 1.00 . A A .  59 THR N    1 1 
       14 21708 1 1  59 THR O    O   22.144  -48.600 -118.032 1.00 . A A .  59 THR O    1 1 
       14 21709 1 1  59 THR OG1  O   23.080  -51.760 -118.164 1.00 . A A .  59 THR OG1  1 1 
       14 21710 1 1  60 ARG C    C   18.932  -47.680 -117.868 1.00 . A A .  60 ARG C    1 1 
       14 21711 1 1  60 ARG CA   C   19.440  -48.944 -118.564 1.00 . A A .  60 ARG CA   1 1 
       14 21712 1 1  60 ARG CB   C   18.244  -49.740 -119.092 1.00 . A A .  60 ARG CB   1 1 
       14 21713 1 1  60 ARG CD   C   18.136  -50.412 -121.520 1.00 . A A .  60 ARG CD   1 1 
       14 21714 1 1  60 ARG CG   C   18.688  -50.768 -120.136 1.00 . A A .  60 ARG CG   1 1 
       14 21715 1 1  60 ARG CZ   C   19.032  -50.272 -123.840 1.00 . A A .  60 ARG CZ   1 1 
       14 21716 1 1  60 ARG H    H   19.732  -50.472 -117.176 1.00 . A A .  60 ARG H    1 1 
       14 21717 1 1  60 ARG HA   H   20.120  -48.700 -119.380 1.00 . A A .  60 ARG HA   1 1 
       14 21718 1 1  60 ARG HB2  H   17.748  -50.248 -118.264 1.00 . A A .  60 ARG HB2  1 1 
       14 21719 1 1  60 ARG HB3  H   17.516  -49.060 -119.532 1.00 . A A .  60 ARG HB3  1 1 
       14 21720 1 1  60 ARG HD2  H   17.320  -51.088 -121.780 1.00 . A A .  60 ARG HD2  1 1 
       14 21721 1 1  60 ARG HD3  H   17.720  -49.404 -121.508 1.00 . A A .  60 ARG HD3  1 1 
       14 21722 1 1  60 ARG HE   H   20.128  -50.760 -122.220 1.00 . A A .  60 ARG HE   1 1 
       14 21723 1 1  60 ARG HG2  H   19.776  -50.804 -120.176 1.00 . A A .  60 ARG HG2  1 1 
       14 21724 1 1  60 ARG HG3  H   18.340  -51.760 -119.848 1.00 . A A .  60 ARG HG3  1 1 
       14 21725 1 1  60 ARG HH11 H   17.052  -49.848 -123.668 1.00 . A A .  60 ARG HH11 1 1 
       14 21726 1 1  60 ARG HH12 H   17.692  -49.752 -125.276 1.00 . A A .  60 ARG HH12 1 1 
       14 21727 1 1  60 ARG HH21 H   20.968  -50.636 -124.340 1.00 . A A .  60 ARG HH21 1 1 
       14 21728 1 1  60 ARG HH22 H   19.936  -50.204 -125.660 1.00 . A A .  60 ARG HH22 1 1 
       14 21729 1 1  60 ARG N    N   20.232  -49.740 -117.644 1.00 . A A .  60 ARG N    1 1 
       14 21730 1 1  60 ARG NE   N   19.212  -50.504 -122.532 1.00 . A A .  60 ARG NE   1 1 
       14 21731 1 1  60 ARG NH1  N   17.824  -49.928 -124.300 1.00 . A A .  60 ARG NH1  1 1 
       14 21732 1 1  60 ARG NH2  N   20.068  -50.380 -124.684 1.00 . A A .  60 ARG NH2  1 1 
       14 21733 1 1  60 ARG O    O   17.768  -47.316 -118.004 1.00 . A A .  60 ARG O    1 1 
       14 21734 1 1  61 LYS C    C   19.024  -44.768 -117.420 1.00 . A A .  61 LYS C    1 1 
       14 21735 1 1  61 LYS CA   C   19.496  -45.824 -116.424 1.00 . A A .  61 LYS CA   1 1 
       14 21736 1 1  61 LYS CB   C   20.672  -45.368 -115.552 1.00 . A A .  61 LYS CB   1 1 
       14 21737 1 1  61 LYS CD   C   22.404  -45.348 -117.388 1.00 . A A .  61 LYS CD   1 1 
       14 21738 1 1  61 LYS CE   C   23.364  -44.484 -118.204 1.00 . A A .  61 LYS CE   1 1 
       14 21739 1 1  61 LYS CG   C   21.648  -44.504 -116.360 1.00 . A A .  61 LYS CG   1 1 
       14 21740 1 1  61 LYS H    H   20.784  -47.344 -117.032 1.00 . A A .  61 LYS H    1 1 
       14 21741 1 1  61 LYS HA   H   18.672  -46.060 -115.752 1.00 . A A .  61 LYS HA   1 1 
       14 21742 1 1  61 LYS HB2  H   20.300  -44.804 -114.700 1.00 . A A .  61 LYS HB2  1 1 
       14 21743 1 1  61 LYS HB3  H   21.192  -46.240 -115.156 1.00 . A A .  61 LYS HB3  1 1 
       14 21744 1 1  61 LYS HD2  H   22.960  -46.136 -116.880 1.00 . A A .  61 LYS HD2  1 1 
       14 21745 1 1  61 LYS HD3  H   21.692  -45.840 -118.052 1.00 . A A .  61 LYS HD3  1 1 
       14 21746 1 1  61 LYS HE2  H   22.852  -43.588 -118.552 1.00 . A A .  61 LYS HE2  1 1 
       14 21747 1 1  61 LYS HE3  H   24.192  -44.152 -117.576 1.00 . A A .  61 LYS HE3  1 1 
       14 21748 1 1  61 LYS HG2  H   21.100  -43.708 -116.864 1.00 . A A .  61 LYS HG2  1 1 
       14 21749 1 1  61 LYS HG3  H   22.356  -44.028 -115.684 1.00 . A A .  61 LYS HG3  1 1 
       14 21750 1 1  61 LYS HZ1  H   23.300  -45.084 -120.156 1.00 . A A .  61 LYS HZ1  1 1 
       14 21751 1 1  61 LYS HZ2  H   24.816  -44.932 -119.572 1.00 . A A .  61 LYS HZ2  1 1 
       14 21752 1 1  61 LYS HZ3  H   23.900  -46.216 -119.144 1.00 . A A .  61 LYS HZ3  1 1 
       14 21753 1 1  61 LYS N    N   19.836  -47.040 -117.140 1.00 . A A .  61 LYS N    1 1 
       14 21754 1 1  61 LYS NZ   N   23.888  -45.240 -119.364 1.00 . A A .  61 LYS NZ   1 1 
       14 21755 1 1  61 LYS O    O   18.348  -43.812 -117.044 1.00 . A A .  61 LYS O    1 1 
       14 21756 1 1  62 THR C    C   17.524  -44.172 -120.036 1.00 . A A .  62 THR C    1 1 
       14 21757 1 1  62 THR CA   C   19.020  -44.048 -119.732 1.00 . A A .  62 THR CA   1 1 
       14 21758 1 1  62 THR CB   C   19.912  -44.320 -120.940 1.00 . A A .  62 THR CB   1 1 
       14 21759 1 1  62 THR CG2  C   19.528  -45.604 -121.676 1.00 . A A .  62 THR CG2  1 1 
       14 21760 1 1  62 THR H    H   19.948  -45.752 -118.972 1.00 . A A .  62 THR H    1 1 
       14 21761 1 1  62 THR HA   H   19.188  -43.032 -119.372 1.00 . A A .  62 THR HA   1 1 
       14 21762 1 1  62 THR HB   H   20.964  -44.340 -120.652 1.00 . A A .  62 THR HB   1 1 
       14 21763 1 1  62 THR HG1  H   19.604  -42.396 -121.396 1.00 . A A .  62 THR HG1  1 1 
       14 21764 1 1  62 THR HG21 H   19.492  -46.432 -120.968 1.00 . A A .  62 THR HG21 1 1 
       14 21765 1 1  62 THR HG22 H   18.548  -45.480 -122.136 1.00 . A A .  62 THR HG22 1 1 
       14 21766 1 1  62 THR HG23 H   20.264  -45.816 -122.448 1.00 . A A .  62 THR HG23 1 1 
       14 21767 1 1  62 THR N    N   19.396  -44.972 -118.676 1.00 . A A .  62 THR N    1 1 
       14 21768 1 1  62 THR O    O   16.816  -43.168 -120.108 1.00 . A A .  62 THR O    1 1 
       14 21769 1 1  62 THR OG1  O   19.584  -43.280 -121.860 1.00 . A A .  62 THR OG1  1 1 
       14 21770 1 1  63 LEU C    C   14.824  -45.184 -119.352 1.00 . A A .  63 LEU C    1 1 
       14 21771 1 1  63 LEU CA   C   15.692  -45.680 -120.512 1.00 . A A .  63 LEU CA   1 1 
       14 21772 1 1  63 LEU CB   C   15.492  -47.160 -120.840 1.00 . A A .  63 LEU CB   1 1 
       14 21773 1 1  63 LEU CD1  C   13.652  -48.800 -121.376 1.00 . A A .  63 LEU CD1  1 1 
       14 21774 1 1  63 LEU CD2  C   14.332  -48.388 -118.968 1.00 . A A .  63 LEU CD2  1 1 
       14 21775 1 1  63 LEU CG   C   14.176  -47.780 -120.364 1.00 . A A .  63 LEU CG   1 1 
       14 21776 1 1  63 LEU H    H   17.672  -46.220 -120.152 1.00 . A A .  63 LEU H    1 1 
       14 21777 1 1  63 LEU HA   H   15.436  -45.112 -121.404 1.00 . A A .  63 LEU HA   1 1 
       14 21778 1 1  63 LEU HB2  H   15.556  -47.280 -121.924 1.00 . A A .  63 LEU HB2  1 1 
       14 21779 1 1  63 LEU HB3  H   16.316  -47.724 -120.408 1.00 . A A .  63 LEU HB3  1 1 
       14 21780 1 1  63 LEU HD11 H   13.028  -49.532 -120.864 1.00 . A A .  63 LEU HD11 1 1 
       14 21781 1 1  63 LEU HD12 H   13.068  -48.288 -122.140 1.00 . A A .  63 LEU HD12 1 1 
       14 21782 1 1  63 LEU HD13 H   14.492  -49.308 -121.848 1.00 . A A .  63 LEU HD13 1 1 
       14 21783 1 1  63 LEU HD21 H   14.772  -49.380 -119.052 1.00 . A A .  63 LEU HD21 1 1 
       14 21784 1 1  63 LEU HD22 H   14.980  -47.752 -118.364 1.00 . A A .  63 LEU HD22 1 1 
       14 21785 1 1  63 LEU HD23 H   13.356  -48.464 -118.492 1.00 . A A .  63 LEU HD23 1 1 
       14 21786 1 1  63 LEU HG   H   13.432  -46.988 -120.288 1.00 . A A .  63 LEU HG   1 1 
       14 21787 1 1  63 LEU N    N   17.092  -45.412 -120.212 1.00 . A A .  63 LEU N    1 1 
       14 21788 1 1  63 LEU O    O   13.792  -44.556 -119.572 1.00 . A A .  63 LEU O    1 1 
       14 21789 1 1  64 GLU C    C   14.620  -43.560 -116.784 1.00 . A A .  64 GLU C    1 1 
       14 21790 1 1  64 GLU CA   C   14.556  -45.080 -116.952 1.00 . A A .  64 GLU CA   1 1 
       14 21791 1 1  64 GLU CB   C   15.100  -45.792 -115.712 1.00 . A A .  64 GLU CB   1 1 
       14 21792 1 1  64 GLU CD   C   13.108  -46.256 -114.240 1.00 . A A .  64 GLU CD   1 1 
       14 21793 1 1  64 GLU CG   C   14.120  -46.856 -115.216 1.00 . A A .  64 GLU CG   1 1 
       14 21794 1 1  64 GLU H    H   16.120  -45.996 -117.972 1.00 . A A .  64 GLU H    1 1 
       14 21795 1 1  64 GLU HA   H   13.524  -45.392 -117.116 1.00 . A A .  64 GLU HA   1 1 
       14 21796 1 1  64 GLU HB2  H   16.056  -46.256 -115.944 1.00 . A A .  64 GLU HB2  1 1 
       14 21797 1 1  64 GLU HB3  H   15.284  -45.064 -114.920 1.00 . A A .  64 GLU HB3  1 1 
       14 21798 1 1  64 GLU HG2  H   13.596  -47.296 -116.064 1.00 . A A .  64 GLU HG2  1 1 
       14 21799 1 1  64 GLU HG3  H   14.668  -47.660 -114.724 1.00 . A A .  64 GLU HG3  1 1 
       14 21800 1 1  64 GLU N    N   15.276  -45.488 -118.144 1.00 . A A .  64 GLU N    1 1 
       14 21801 1 1  64 GLU O    O   13.672  -42.948 -116.292 1.00 . A A .  64 GLU O    1 1 
       14 21802 1 1  64 GLU OE1  O   13.520  -45.960 -113.100 1.00 . A A .  64 GLU OE1  1 1 
       14 21803 1 1  64 GLU OE2  O   11.940  -46.104 -114.660 1.00 . A A .  64 GLU OE2  1 1 
       14 21804 1 1  65 GLU C    C   15.052  -40.832 -118.116 1.00 . A A .  65 GLU C    1 1 
       14 21805 1 1  65 GLU CA   C   15.940  -41.560 -117.108 1.00 . A A .  65 GLU CA   1 1 
       14 21806 1 1  65 GLU CB   C   17.412  -41.196 -117.312 1.00 . A A .  65 GLU CB   1 1 
       14 21807 1 1  65 GLU CD   C   19.620  -40.756 -116.172 1.00 . A A .  65 GLU CD   1 1 
       14 21808 1 1  65 GLU CG   C   18.168  -41.200 -115.980 1.00 . A A .  65 GLU CG   1 1 
       14 21809 1 1  65 GLU H    H   16.504  -43.504 -117.604 1.00 . A A .  65 GLU H    1 1 
       14 21810 1 1  65 GLU HA   H   15.644  -41.296 -116.092 1.00 . A A .  65 GLU HA   1 1 
       14 21811 1 1  65 GLU HB2  H   17.876  -41.904 -118.000 1.00 . A A .  65 GLU HB2  1 1 
       14 21812 1 1  65 GLU HB3  H   17.488  -40.212 -117.772 1.00 . A A .  65 GLU HB3  1 1 
       14 21813 1 1  65 GLU HG2  H   17.672  -40.536 -115.276 1.00 . A A .  65 GLU HG2  1 1 
       14 21814 1 1  65 GLU HG3  H   18.144  -42.200 -115.548 1.00 . A A .  65 GLU HG3  1 1 
       14 21815 1 1  65 GLU N    N   15.740  -42.996 -117.204 1.00 . A A .  65 GLU N    1 1 
       14 21816 1 1  65 GLU O    O   14.472  -39.792 -117.804 1.00 . A A .  65 GLU O    1 1 
       14 21817 1 1  65 GLU OE1  O   20.388  -41.564 -116.736 1.00 . A A .  65 GLU OE1  1 1 
       14 21818 1 1  65 GLU OE2  O   19.928  -39.620 -115.752 1.00 . A A .  65 GLU OE2  1 1 
       14 21819 1 1  66 GLN C    C   12.684  -40.824 -119.964 1.00 . A A .  66 GLN C    1 1 
       14 21820 1 1  66 GLN CA   C   14.156  -40.828 -120.364 1.00 . A A .  66 GLN CA   1 1 
       14 21821 1 1  66 GLN CB   C   14.364  -41.572 -121.684 1.00 . A A .  66 GLN CB   1 1 
       14 21822 1 1  66 GLN CD   C   14.780  -40.776 -124.044 1.00 . A A .  66 GLN CD   1 1 
       14 21823 1 1  66 GLN CG   C   15.312  -40.800 -122.608 1.00 . A A .  66 GLN CG   1 1 
       14 21824 1 1  66 GLN H    H   15.440  -42.256 -119.556 1.00 . A A .  66 GLN H    1 1 
       14 21825 1 1  66 GLN HA   H   14.512  -39.800 -120.472 1.00 . A A .  66 GLN HA   1 1 
       14 21826 1 1  66 GLN HB2  H   14.768  -42.564 -121.488 1.00 . A A .  66 GLN HB2  1 1 
       14 21827 1 1  66 GLN HB3  H   13.404  -41.712 -122.180 1.00 . A A .  66 GLN HB3  1 1 
       14 21828 1 1  66 GLN HE21 H   16.640  -41.244 -124.688 1.00 . A A .  66 GLN HE21 1 1 
       14 21829 1 1  66 GLN HE22 H   15.452  -41.056 -125.932 1.00 . A A .  66 GLN HE22 1 1 
       14 21830 1 1  66 GLN HG2  H   15.432  -39.780 -122.240 1.00 . A A .  66 GLN HG2  1 1 
       14 21831 1 1  66 GLN HG3  H   16.296  -41.264 -122.588 1.00 . A A .  66 GLN HG3  1 1 
       14 21832 1 1  66 GLN N    N   14.968  -41.408 -119.308 1.00 . A A .  66 GLN N    1 1 
       14 21833 1 1  66 GLN NE2  N   15.700  -41.048 -124.964 1.00 . A A .  66 GLN NE2  1 1 
       14 21834 1 1  66 GLN O    O   12.016  -39.796 -120.052 1.00 . A A .  66 GLN O    1 1 
       14 21835 1 1  66 GLN OE1  O   13.612  -40.524 -124.296 1.00 . A A .  66 GLN OE1  1 1 
       14 21836 1 1  67 LEU C    C   10.432  -40.916 -118.264 1.00 . A A .  67 LEU C    1 1 
       14 21837 1 1  67 LEU CA   C   10.836  -42.128 -119.108 1.00 . A A .  67 LEU CA   1 1 
       14 21838 1 1  67 LEU CB   C   10.624  -43.468 -118.400 1.00 . A A .  67 LEU CB   1 1 
       14 21839 1 1  67 LEU CD1  C   10.776  -45.984 -118.440 1.00 . A A .  67 LEU CD1  1 1 
       14 21840 1 1  67 LEU CD2  C    9.540  -44.752 -120.280 1.00 . A A .  67 LEU CD2  1 1 
       14 21841 1 1  67 LEU CG   C   10.704  -44.716 -119.288 1.00 . A A .  67 LEU CG   1 1 
       14 21842 1 1  67 LEU H    H   12.772  -42.816 -119.456 1.00 . A A .  67 LEU H    1 1 
       14 21843 1 1  67 LEU HA   H   10.224  -42.140 -120.012 1.00 . A A .  67 LEU HA   1 1 
       14 21844 1 1  67 LEU HB2  H   11.372  -43.560 -117.612 1.00 . A A .  67 LEU HB2  1 1 
       14 21845 1 1  67 LEU HB3  H    9.648  -43.452 -117.916 1.00 . A A .  67 LEU HB3  1 1 
       14 21846 1 1  67 LEU HD11 H   10.952  -45.720 -117.396 1.00 . A A .  67 LEU HD11 1 1 
       14 21847 1 1  67 LEU HD12 H    9.836  -46.532 -118.520 1.00 . A A .  67 LEU HD12 1 1 
       14 21848 1 1  67 LEU HD13 H   11.592  -46.612 -118.796 1.00 . A A .  67 LEU HD13 1 1 
       14 21849 1 1  67 LEU HD21 H    9.884  -44.412 -121.256 1.00 . A A .  67 LEU HD21 1 1 
       14 21850 1 1  67 LEU HD22 H    9.168  -45.776 -120.364 1.00 . A A .  67 LEU HD22 1 1 
       14 21851 1 1  67 LEU HD23 H    8.740  -44.104 -119.928 1.00 . A A .  67 LEU HD23 1 1 
       14 21852 1 1  67 LEU HG   H   11.624  -44.664 -119.868 1.00 . A A .  67 LEU HG   1 1 
       14 21853 1 1  67 LEU N    N   12.220  -41.984 -119.528 1.00 . A A .  67 LEU N    1 1 
       14 21854 1 1  67 LEU O    O    9.260  -40.548 -118.224 1.00 . A A .  67 LEU O    1 1 
       14 21855 1 1  68 GLY C    C   12.476  -38.364 -116.584 1.00 . A A .  68 GLY C    1 1 
       14 21856 1 1  68 GLY CA   C   11.192  -39.172 -116.772 1.00 . A A .  68 GLY CA   1 1 
       14 21857 1 1  68 GLY H    H   12.380  -40.644 -117.652 1.00 . A A .  68 GLY H    1 1 
       14 21858 1 1  68 GLY HA2  H   10.424  -38.544 -117.220 1.00 . A A .  68 GLY HA2  1 1 
       14 21859 1 1  68 GLY HA3  H   10.816  -39.492 -115.800 1.00 . A A .  68 GLY HA3  1 1 
       14 21860 1 1  68 GLY N    N   11.428  -40.336 -117.612 1.00 . A A .  68 GLY N    1 1 
       14 21861 1 1  68 GLY O    O   12.996  -38.264 -115.472 1.00 . A A .  68 GLY O    1 1 
       14 21862 1 1  69 ARG C    C   14.044  -35.900 -116.608 1.00 . A A .  69 ARG C    1 1 
       14 21863 1 1  69 ARG CA   C   14.164  -37.004 -117.656 1.00 . A A .  69 ARG CA   1 1 
       14 21864 1 1  69 ARG CB   C   14.440  -36.376 -119.024 1.00 . A A .  69 ARG CB   1 1 
       14 21865 1 1  69 ARG CD   C   14.916  -36.824 -121.460 1.00 . A A .  69 ARG CD   1 1 
       14 21866 1 1  69 ARG CG   C   14.588  -37.452 -120.104 1.00 . A A .  69 ARG CG   1 1 
       14 21867 1 1  69 ARG CZ   C   13.628  -36.244 -123.512 1.00 . A A .  69 ARG CZ   1 1 
       14 21868 1 1  69 ARG H    H   12.524  -37.888 -118.588 1.00 . A A .  69 ARG H    1 1 
       14 21869 1 1  69 ARG HA   H   14.956  -37.708 -117.400 1.00 . A A .  69 ARG HA   1 1 
       14 21870 1 1  69 ARG HB2  H   13.632  -35.696 -119.288 1.00 . A A .  69 ARG HB2  1 1 
       14 21871 1 1  69 ARG HB3  H   15.352  -35.780 -118.976 1.00 . A A .  69 ARG HB3  1 1 
       14 21872 1 1  69 ARG HD2  H   15.472  -35.900 -121.316 1.00 . A A .  69 ARG HD2  1 1 
       14 21873 1 1  69 ARG HD3  H   15.556  -37.496 -122.036 1.00 . A A .  69 ARG HD3  1 1 
       14 21874 1 1  69 ARG HE   H   12.808  -36.596 -121.708 1.00 . A A .  69 ARG HE   1 1 
       14 21875 1 1  69 ARG HG2  H   15.372  -38.152 -119.824 1.00 . A A .  69 ARG HG2  1 1 
       14 21876 1 1  69 ARG HG3  H   13.660  -38.024 -120.180 1.00 . A A .  69 ARG HG3  1 1 
       14 21877 1 1  69 ARG HH11 H   15.640  -36.340 -123.776 1.00 . A A .  69 ARG HH11 1 1 
       14 21878 1 1  69 ARG HH12 H   14.732  -35.940 -125.192 1.00 . A A .  69 ARG HH12 1 1 
       14 21879 1 1  69 ARG HH21 H   11.604  -36.068 -123.580 1.00 . A A .  69 ARG HH21 1 1 
       14 21880 1 1  69 ARG HH22 H   12.420  -35.784 -125.080 1.00 . A A .  69 ARG HH22 1 1 
       14 21881 1 1  69 ARG N    N   12.952  -37.804 -117.688 1.00 . A A .  69 ARG N    1 1 
       14 21882 1 1  69 ARG NE   N   13.668  -36.552 -122.208 1.00 . A A .  69 ARG NE   1 1 
       14 21883 1 1  69 ARG NH1  N   14.760  -36.168 -124.220 1.00 . A A .  69 ARG NH1  1 1 
       14 21884 1 1  69 ARG NH2  N   12.452  -36.012 -124.108 1.00 . A A .  69 ARG NH2  1 1 
       14 21885 1 1  69 ARG O    O   14.984  -35.652 -115.852 1.00 . A A .  69 ARG O    1 1 
       14 21886 1 1  70 PRO C    C   12.356  -34.724 -114.244 1.00 . A A .  70 PRO C    1 1 
       14 21887 1 1  70 PRO CA   C   12.604  -34.172 -115.648 1.00 . A A .  70 PRO CA   1 1 
       14 21888 1 1  70 PRO CB   C   11.404  -33.424 -116.212 1.00 . A A .  70 PRO CB   1 1 
       14 21889 1 1  70 PRO CD   C   11.720  -35.512 -117.472 1.00 . A A .  70 PRO CD   1 1 
       14 21890 1 1  70 PRO CG   C   10.744  -34.380 -117.196 1.00 . A A .  70 PRO CG   1 1 
       14 21891 1 1  70 PRO HA   H   13.404  -33.580 -115.572 1.00 . A A .  70 PRO HA   1 1 
       14 21892 1 1  70 PRO HB2  H   10.712  -33.140 -115.420 1.00 . A A .  70 PRO HB2  1 1 
       14 21893 1 1  70 PRO HB3  H   11.716  -32.504 -116.708 1.00 . A A .  70 PRO HB3  1 1 
       14 21894 1 1  70 PRO HD2  H   11.272  -36.480 -117.260 1.00 . A A .  70 PRO HD2  1 1 
       14 21895 1 1  70 PRO HD3  H   12.028  -35.524 -118.520 1.00 . A A .  70 PRO HD3  1 1 
       14 21896 1 1  70 PRO HG2  H    9.816  -34.768 -116.784 1.00 . A A .  70 PRO HG2  1 1 
       14 21897 1 1  70 PRO HG3  H   10.492  -33.860 -118.120 1.00 . A A .  70 PRO HG3  1 1 
       14 21898 1 1  70 PRO N    N   12.856  -35.244 -116.596 1.00 . A A .  70 PRO N    1 1 
       14 21899 1 1  70 PRO O    O   11.276  -34.540 -113.680 1.00 . A A .  70 PRO O    1 1 
       14 21900 1 1  71 PHE C    C   14.668  -36.236 -111.808 1.00 . A A .  71 PHE C    1 1 
       14 21901 1 1  71 PHE CA   C   13.280  -35.968 -112.388 1.00 . A A .  71 PHE CA   1 1 
       14 21902 1 1  71 PHE CB   C   12.536  -37.296 -112.532 1.00 . A A .  71 PHE CB   1 1 
       14 21903 1 1  71 PHE CD1  C   14.584  -38.336 -113.524 1.00 . A A .  71 PHE CD1  1 1 
       14 21904 1 1  71 PHE CD2  C   13.124  -39.720 -112.300 1.00 . A A .  71 PHE CD2  1 1 
       14 21905 1 1  71 PHE CE1  C   15.432  -39.452 -113.768 1.00 . A A .  71 PHE CE1  1 1 
       14 21906 1 1  71 PHE CE2  C   13.968  -40.832 -112.544 1.00 . A A .  71 PHE CE2  1 1 
       14 21907 1 1  71 PHE CG   C   13.444  -38.496 -112.796 1.00 . A A .  71 PHE CG   1 1 
       14 21908 1 1  71 PHE CZ   C   15.104  -40.676 -113.272 1.00 . A A .  71 PHE CZ   1 1 
       14 21909 1 1  71 PHE H    H   14.244  -35.532 -114.180 1.00 . A A .  71 PHE H    1 1 
       14 21910 1 1  71 PHE HA   H   12.760  -35.248 -111.756 1.00 . A A .  71 PHE HA   1 1 
       14 21911 1 1  71 PHE HB2  H   11.964  -37.480 -111.620 1.00 . A A .  71 PHE HB2  1 1 
       14 21912 1 1  71 PHE HB3  H   11.820  -37.212 -113.348 1.00 . A A .  71 PHE HB3  1 1 
       14 21913 1 1  71 PHE HD1  H   14.844  -37.356 -113.920 1.00 . A A .  71 PHE HD1  1 1 
       14 21914 1 1  71 PHE HD2  H   12.212  -39.848 -111.716 1.00 . A A .  71 PHE HD2  1 1 
       14 21915 1 1  71 PHE HE1  H   16.340  -39.324 -114.352 1.00 . A A .  71 PHE HE1  1 1 
       14 21916 1 1  71 PHE HE2  H   13.704  -41.816 -112.148 1.00 . A A .  71 PHE HE2  1 1 
       14 21917 1 1  71 PHE HZ   H   15.752  -41.528 -113.460 1.00 . A A .  71 PHE HZ   1 1 
       14 21918 1 1  71 PHE N    N   13.372  -35.388 -113.716 1.00 . A A .  71 PHE N    1 1 
       14 21919 1 1  71 PHE O    O   15.676  -35.872 -112.412 1.00 . A A .  71 PHE O    1 1 
       14 21920 1 1  72 ASN C    C   15.644  -38.112 -108.788 1.00 . A A .  72 ASN C    1 1 
       14 21921 1 1  72 ASN CA   C   15.928  -37.188 -109.976 1.00 . A A .  72 ASN CA   1 1 
       14 21922 1 1  72 ASN CB   C   16.608  -35.924 -109.440 1.00 . A A .  72 ASN CB   1 1 
       14 21923 1 1  72 ASN CG   C   18.020  -35.780 -110.012 1.00 . A A .  72 ASN CG   1 1 
       14 21924 1 1  72 ASN H    H   13.852  -37.156 -110.160 1.00 . A A .  72 ASN H    1 1 
       14 21925 1 1  72 ASN HA   H   16.544  -37.664 -110.736 1.00 . A A .  72 ASN HA   1 1 
       14 21926 1 1  72 ASN HB2  H   16.012  -35.048 -109.704 1.00 . A A .  72 ASN HB2  1 1 
       14 21927 1 1  72 ASN HB3  H   16.652  -35.964 -108.352 1.00 . A A .  72 ASN HB3  1 1 
       14 21928 1 1  72 ASN HD21 H   18.244  -37.784 -109.844 1.00 . A A .  72 ASN HD21 1 1 
       14 21929 1 1  72 ASN HD22 H   19.612  -36.936 -110.484 1.00 . A A .  72 ASN HD22 1 1 
       14 21930 1 1  72 ASN N    N   14.676  -36.868 -110.644 1.00 . A A .  72 ASN N    1 1 
       14 21931 1 1  72 ASN ND2  N   18.680  -36.928 -110.124 1.00 . A A .  72 ASN ND2  1 1 
       14 21932 1 1  72 ASN O    O   14.532  -38.616 -108.644 1.00 . A A .  72 ASN O    1 1 
       14 21933 1 1  72 ASN OD1  O   18.480  -34.696 -110.328 1.00 . A A .  72 ASN OD1  1 1 
       14 21934 1 1  73 MET C    C   15.204  -38.920 -106.092 1.00 . A A .  73 MET C    1 1 
       14 21935 1 1  73 MET CA   C   16.544  -39.152 -106.800 1.00 . A A .  73 MET CA   1 1 
       14 21936 1 1  73 MET CB   C   17.688  -38.860 -105.828 1.00 . A A .  73 MET CB   1 1 
       14 21937 1 1  73 MET CE   C   18.264  -34.968 -104.644 1.00 . A A .  73 MET CE   1 1 
       14 21938 1 1  73 MET CG   C   18.108  -37.388 -105.904 1.00 . A A .  73 MET CG   1 1 
       14 21939 1 1  73 MET H    H   17.568  -37.880 -108.096 1.00 . A A .  73 MET H    1 1 
       14 21940 1 1  73 MET HA   H   16.592  -40.172 -107.176 1.00 . A A .  73 MET HA   1 1 
       14 21941 1 1  73 MET HB2  H   17.380  -39.104 -104.812 1.00 . A A .  73 MET HB2  1 1 
       14 21942 1 1  73 MET HB3  H   18.544  -39.496 -106.068 1.00 . A A .  73 MET HB3  1 1 
       14 21943 1 1  73 MET HE1  H   19.284  -34.592 -104.564 1.00 . A A .  73 MET HE1  1 1 
       14 21944 1 1  73 MET HE2  H   17.900  -34.812 -105.656 1.00 . A A .  73 MET HE2  1 1 
       14 21945 1 1  73 MET HE3  H   17.624  -34.428 -103.940 1.00 . A A .  73 MET HE3  1 1 
       14 21946 1 1  73 MET HG2  H   19.064  -37.300 -106.420 1.00 . A A .  73 MET HG2  1 1 
       14 21947 1 1  73 MET HG3  H   17.376  -36.824 -106.480 1.00 . A A .  73 MET HG3  1 1 
       14 21948 1 1  73 MET N    N   16.668  -38.300 -107.968 1.00 . A A .  73 MET N    1 1 
       14 21949 1 1  73 MET O    O   14.328  -39.784 -106.120 1.00 . A A .  73 MET O    1 1 
       14 21950 1 1  73 MET SD   S   18.240  -36.708 -104.256 1.00 . A A .  73 MET SD   1 1 
       14 21951 1 1  74 GLN C    C   12.652  -37.944 -105.504 1.00 . A A .  74 GLN C    1 1 
       14 21952 1 1  74 GLN CA   C   13.876  -37.396 -104.768 1.00 . A A .  74 GLN CA   1 1 
       14 21953 1 1  74 GLN CB   C   13.772  -35.884 -104.580 1.00 . A A .  74 GLN CB   1 1 
       14 21954 1 1  74 GLN CD   C   14.032  -34.308 -102.628 1.00 . A A .  74 GLN CD   1 1 
       14 21955 1 1  74 GLN CG   C   13.296  -35.536 -103.168 1.00 . A A .  74 GLN CG   1 1 
       14 21956 1 1  74 GLN H    H   15.808  -37.056 -105.464 1.00 . A A .  74 GLN H    1 1 
       14 21957 1 1  74 GLN HA   H   13.960  -37.872 -103.792 1.00 . A A .  74 GLN HA   1 1 
       14 21958 1 1  74 GLN HB2  H   14.740  -35.424 -104.764 1.00 . A A .  74 GLN HB2  1 1 
       14 21959 1 1  74 GLN HB3  H   13.080  -35.468 -105.312 1.00 . A A .  74 GLN HB3  1 1 
       14 21960 1 1  74 GLN HE21 H   13.824  -35.060 -100.760 1.00 . A A .  74 GLN HE21 1 1 
       14 21961 1 1  74 GLN HE22 H   14.648  -33.540 -100.860 1.00 . A A .  74 GLN HE22 1 1 
       14 21962 1 1  74 GLN HG2  H   12.228  -35.348 -103.176 1.00 . A A .  74 GLN HG2  1 1 
       14 21963 1 1  74 GLN HG3  H   13.464  -36.384 -102.504 1.00 . A A .  74 GLN HG3  1 1 
       14 21964 1 1  74 GLN N    N   15.092  -37.752 -105.480 1.00 . A A .  74 GLN N    1 1 
       14 21965 1 1  74 GLN NE2  N   14.180  -34.304 -101.308 1.00 . A A .  74 GLN NE2  1 1 
       14 21966 1 1  74 GLN O    O   11.820  -38.624 -104.912 1.00 . A A .  74 GLN O    1 1 
       14 21967 1 1  74 GLN OE1  O   14.440  -33.424 -103.364 1.00 . A A .  74 GLN OE1  1 1 
       14 21968 1 1  75 GLU C    C   11.488  -39.600 -107.736 1.00 . A A .  75 GLU C    1 1 
       14 21969 1 1  75 GLU CA   C   11.476  -38.072 -107.612 1.00 . A A .  75 GLU CA   1 1 
       14 21970 1 1  75 GLU CB   C   11.512  -37.412 -108.992 1.00 . A A .  75 GLU CB   1 1 
       14 21971 1 1  75 GLU CD   C   10.784  -35.048 -109.488 1.00 . A A .  75 GLU CD   1 1 
       14 21972 1 1  75 GLU CG   C   11.876  -35.932 -108.880 1.00 . A A .  75 GLU CG   1 1 
       14 21973 1 1  75 GLU H    H   13.264  -37.068 -107.264 1.00 . A A .  75 GLU H    1 1 
       14 21974 1 1  75 GLU HA   H   10.576  -37.752 -107.088 1.00 . A A .  75 GLU HA   1 1 
       14 21975 1 1  75 GLU HB2  H   12.240  -37.924 -109.624 1.00 . A A .  75 GLU HB2  1 1 
       14 21976 1 1  75 GLU HB3  H   10.540  -37.516 -109.476 1.00 . A A .  75 GLU HB3  1 1 
       14 21977 1 1  75 GLU HG2  H   12.020  -35.664 -107.832 1.00 . A A .  75 GLU HG2  1 1 
       14 21978 1 1  75 GLU HG3  H   12.824  -35.744 -109.388 1.00 . A A .  75 GLU HG3  1 1 
       14 21979 1 1  75 GLU N    N   12.584  -37.624 -106.788 1.00 . A A .  75 GLU N    1 1 
       14 21980 1 1  75 GLU O    O   10.440  -40.240 -107.680 1.00 . A A .  75 GLU O    1 1 
       14 21981 1 1  75 GLU OE1  O   10.812  -34.888 -110.728 1.00 . A A .  75 GLU OE1  1 1 
       14 21982 1 1  75 GLU OE2  O    9.948  -34.556 -108.704 1.00 . A A .  75 GLU OE2  1 1 
       14 21983 1 1  76 LEU C    C   12.172  -42.272 -106.852 1.00 . A A .  76 LEU C    1 1 
       14 21984 1 1  76 LEU CA   C   12.852  -41.572 -108.032 1.00 . A A .  76 LEU CA   1 1 
       14 21985 1 1  76 LEU CB   C   14.332  -41.932 -108.188 1.00 . A A .  76 LEU CB   1 1 
       14 21986 1 1  76 LEU CD1  C   15.396  -40.820 -110.188 1.00 . A A .  76 LEU CD1  1 1 
       14 21987 1 1  76 LEU CD2  C   15.832  -43.272 -109.704 1.00 . A A .  76 LEU CD2  1 1 
       14 21988 1 1  76 LEU CG   C   14.824  -42.124 -109.624 1.00 . A A .  76 LEU CG   1 1 
       14 21989 1 1  76 LEU H    H   13.532  -39.608 -107.948 1.00 . A A .  76 LEU H    1 1 
       14 21990 1 1  76 LEU HA   H   12.352  -41.876 -108.952 1.00 . A A .  76 LEU HA   1 1 
       14 21991 1 1  76 LEU HB2  H   14.924  -41.144 -107.724 1.00 . A A .  76 LEU HB2  1 1 
       14 21992 1 1  76 LEU HB3  H   14.524  -42.848 -107.632 1.00 . A A .  76 LEU HB3  1 1 
       14 21993 1 1  76 LEU HD11 H   14.580  -40.128 -110.396 1.00 . A A .  76 LEU HD11 1 1 
       14 21994 1 1  76 LEU HD12 H   16.076  -40.376 -109.460 1.00 . A A .  76 LEU HD12 1 1 
       14 21995 1 1  76 LEU HD13 H   15.936  -41.032 -111.112 1.00 . A A .  76 LEU HD13 1 1 
       14 21996 1 1  76 LEU HD21 H   15.336  -44.212 -109.464 1.00 . A A .  76 LEU HD21 1 1 
       14 21997 1 1  76 LEU HD22 H   16.240  -43.328 -110.716 1.00 . A A .  76 LEU HD22 1 1 
       14 21998 1 1  76 LEU HD23 H   16.644  -43.096 -108.996 1.00 . A A .  76 LEU HD23 1 1 
       14 21999 1 1  76 LEU HG   H   13.972  -42.400 -110.244 1.00 . A A .  76 LEU HG   1 1 
       14 22000 1 1  76 LEU N    N   12.688  -40.136 -107.904 1.00 . A A .  76 LEU N    1 1 
       14 22001 1 1  76 LEU O    O   11.356  -43.168 -107.044 1.00 . A A .  76 LEU O    1 1 
       14 22002 1 1  77 GLU C    C   10.480  -42.064 -104.348 1.00 . A A .  77 GLU C    1 1 
       14 22003 1 1  77 GLU CA   C   11.972  -42.400 -104.448 1.00 . A A .  77 GLU CA   1 1 
       14 22004 1 1  77 GLU CB   C   12.724  -41.912 -103.208 1.00 . A A .  77 GLU CB   1 1 
       14 22005 1 1  77 GLU CD   C   14.960  -42.728 -102.384 1.00 . A A .  77 GLU CD   1 1 
       14 22006 1 1  77 GLU CG   C   14.232  -41.912 -103.452 1.00 . A A .  77 GLU CG   1 1 
       14 22007 1 1  77 GLU H    H   13.200  -41.096 -105.508 1.00 . A A .  77 GLU H    1 1 
       14 22008 1 1  77 GLU HA   H   12.104  -43.476 -104.544 1.00 . A A .  77 GLU HA   1 1 
       14 22009 1 1  77 GLU HB2  H   12.396  -40.908 -102.948 1.00 . A A .  77 GLU HB2  1 1 
       14 22010 1 1  77 GLU HB3  H   12.492  -42.556 -102.360 1.00 . A A .  77 GLU HB3  1 1 
       14 22011 1 1  77 GLU HG2  H   14.448  -42.320 -104.436 1.00 . A A .  77 GLU HG2  1 1 
       14 22012 1 1  77 GLU HG3  H   14.604  -40.888 -103.444 1.00 . A A .  77 GLU HG3  1 1 
       14 22013 1 1  77 GLU N    N   12.536  -41.828 -105.656 1.00 . A A .  77 GLU N    1 1 
       14 22014 1 1  77 GLU O    O    9.756  -42.664 -103.556 1.00 . A A .  77 GLU O    1 1 
       14 22015 1 1  77 GLU OE1  O   15.244  -42.144 -101.316 1.00 . A A .  77 GLU OE1  1 1 
       14 22016 1 1  77 GLU OE2  O   15.220  -43.920 -102.660 1.00 . A A .  77 GLU OE2  1 1 
       14 22017 1 1  78 ILE C    C    7.896  -41.552 -106.168 1.00 . A A .  78 ILE C    1 1 
       14 22018 1 1  78 ILE CA   C    8.676  -40.688 -105.180 1.00 . A A .  78 ILE CA   1 1 
       14 22019 1 1  78 ILE CB   C    8.572  -39.188 -105.460 1.00 . A A .  78 ILE CB   1 1 
       14 22020 1 1  78 ILE CD1  C    6.756  -38.640 -103.800 1.00 . A A .  78 ILE CD1  1 1 
       14 22021 1 1  78 ILE CG1  C    8.216  -38.412 -104.192 1.00 . A A .  78 ILE CG1  1 1 
       14 22022 1 1  78 ILE CG2  C    7.584  -38.908 -106.596 1.00 . A A .  78 ILE CG2  1 1 
       14 22023 1 1  78 ILE H    H   10.660  -40.624 -105.808 1.00 . A A .  78 ILE H    1 1 
       14 22024 1 1  78 ILE HA   H    8.272  -40.856 -104.180 1.00 . A A .  78 ILE HA   1 1 
       14 22025 1 1  78 ILE HB   H    9.548  -38.832 -105.792 1.00 . A A .  78 ILE HB   1 1 
       14 22026 1 1  78 ILE HD11 H    6.152  -37.800 -104.148 1.00 . A A .  78 ILE HD11 1 1 
       14 22027 1 1  78 ILE HD12 H    6.396  -39.560 -104.264 1.00 . A A .  78 ILE HD12 1 1 
       14 22028 1 1  78 ILE HD13 H    6.676  -38.720 -102.716 1.00 . A A .  78 ILE HD13 1 1 
       14 22029 1 1  78 ILE HG12 H    8.868  -38.728 -103.376 1.00 . A A .  78 ILE HG12 1 1 
       14 22030 1 1  78 ILE HG13 H    8.396  -37.348 -104.348 1.00 . A A .  78 ILE HG13 1 1 
       14 22031 1 1  78 ILE HG21 H    8.020  -39.228 -107.544 1.00 . A A .  78 ILE HG21 1 1 
       14 22032 1 1  78 ILE HG22 H    6.660  -39.460 -106.420 1.00 . A A .  78 ILE HG22 1 1 
       14 22033 1 1  78 ILE HG23 H    7.368  -37.840 -106.636 1.00 . A A .  78 ILE HG23 1 1 
       14 22034 1 1  78 ILE N    N   10.068  -41.108 -105.164 1.00 . A A .  78 ILE N    1 1 
       14 22035 1 1  78 ILE O    O    6.932  -42.220 -105.792 1.00 . A A .  78 ILE O    1 1 
       14 22036 1 1  79 ASN C    C    7.972  -43.780 -108.236 1.00 . A A .  79 ASN C    1 1 
       14 22037 1 1  79 ASN CA   C    7.696  -42.292 -108.464 1.00 . A A .  79 ASN CA   1 1 
       14 22038 1 1  79 ASN CB   C    8.240  -41.916 -109.840 1.00 . A A .  79 ASN CB   1 1 
       14 22039 1 1  79 ASN CG   C    7.244  -41.036 -110.604 1.00 . A A .  79 ASN CG   1 1 
       14 22040 1 1  79 ASN H    H    9.124  -40.976 -107.716 1.00 . A A .  79 ASN H    1 1 
       14 22041 1 1  79 ASN HA   H    6.636  -42.048 -108.388 1.00 . A A .  79 ASN HA   1 1 
       14 22042 1 1  79 ASN HB2  H    9.188  -41.388 -109.732 1.00 . A A .  79 ASN HB2  1 1 
       14 22043 1 1  79 ASN HB3  H    8.444  -42.820 -110.416 1.00 . A A .  79 ASN HB3  1 1 
       14 22044 1 1  79 ASN HD21 H    8.292  -39.412 -109.996 1.00 . A A .  79 ASN HD21 1 1 
       14 22045 1 1  79 ASN HD22 H    6.912  -39.076 -110.984 1.00 . A A .  79 ASN HD22 1 1 
       14 22046 1 1  79 ASN N    N    8.340  -41.520 -107.416 1.00 . A A .  79 ASN N    1 1 
       14 22047 1 1  79 ASN ND2  N    7.504  -39.736 -110.520 1.00 . A A .  79 ASN ND2  1 1 
       14 22048 1 1  79 ASN O    O    8.816  -44.368 -108.908 1.00 . A A .  79 ASN O    1 1 
       14 22049 1 1  79 ASN OD1  O    6.308  -41.508 -111.220 1.00 . A A .  79 ASN OD1  1 1 
       14 22050 1 1  80 LEU C    C    6.208  -46.216 -106.120 1.00 . A A .  80 LEU C    1 1 
       14 22051 1 1  80 LEU CA   C    7.404  -45.752 -106.956 1.00 . A A .  80 LEU CA   1 1 
       14 22052 1 1  80 LEU CB   C    8.756  -46.000 -106.284 1.00 . A A .  80 LEU CB   1 1 
       14 22053 1 1  80 LEU CD1  C   10.176  -45.672 -104.228 1.00 . A A .  80 LEU CD1  1 1 
       14 22054 1 1  80 LEU CD2  C    7.760  -44.904 -104.244 1.00 . A A .  80 LEU CD2  1 1 
       14 22055 1 1  80 LEU CG   C    8.764  -45.936 -104.756 1.00 . A A .  80 LEU CG   1 1 
       14 22056 1 1  80 LEU H    H    6.560  -43.860 -106.736 1.00 . A A .  80 LEU H    1 1 
       14 22057 1 1  80 LEU HA   H    7.404  -46.308 -107.896 1.00 . A A .  80 LEU HA   1 1 
       14 22058 1 1  80 LEU HB2  H    9.116  -46.980 -106.588 1.00 . A A .  80 LEU HB2  1 1 
       14 22059 1 1  80 LEU HB3  H    9.464  -45.268 -106.664 1.00 . A A .  80 LEU HB3  1 1 
       14 22060 1 1  80 LEU HD11 H   10.224  -45.936 -103.168 1.00 . A A .  80 LEU HD11 1 1 
       14 22061 1 1  80 LEU HD12 H   10.892  -46.276 -104.784 1.00 . A A .  80 LEU HD12 1 1 
       14 22062 1 1  80 LEU HD13 H   10.416  -44.616 -104.348 1.00 . A A .  80 LEU HD13 1 1 
       14 22063 1 1  80 LEU HD21 H    7.544  -44.180 -105.032 1.00 . A A .  80 LEU HD21 1 1 
       14 22064 1 1  80 LEU HD22 H    6.836  -45.404 -103.952 1.00 . A A .  80 LEU HD22 1 1 
       14 22065 1 1  80 LEU HD23 H    8.176  -44.384 -103.380 1.00 . A A .  80 LEU HD23 1 1 
       14 22066 1 1  80 LEU HG   H    8.452  -46.908 -104.368 1.00 . A A .  80 LEU HG   1 1 
       14 22067 1 1  80 LEU N    N    7.244  -44.344 -107.280 1.00 . A A .  80 LEU N    1 1 
       14 22068 1 1  80 LEU O    O    5.436  -45.396 -105.628 1.00 . A A .  80 LEU O    1 1 
       14 22069 1 1  81 ALA C    C    5.568  -48.804 -103.984 1.00 . A A .  81 ALA C    1 1 
       14 22070 1 1  81 ALA CA   C    5.000  -48.112 -105.224 1.00 . A A .  81 ALA CA   1 1 
       14 22071 1 1  81 ALA CB   C    4.204  -49.068 -106.116 1.00 . A A .  81 ALA CB   1 1 
       14 22072 1 1  81 ALA H    H    6.720  -48.188 -106.396 1.00 . A A .  81 ALA H    1 1 
       14 22073 1 1  81 ALA HA   H    4.344  -47.300 -104.908 1.00 . A A .  81 ALA HA   1 1 
       14 22074 1 1  81 ALA HB1  H    3.816  -48.524 -106.976 1.00 . A A .  81 ALA HB1  1 1 
       14 22075 1 1  81 ALA HB2  H    4.852  -49.872 -106.456 1.00 . A A .  81 ALA HB2  1 1 
       14 22076 1 1  81 ALA HB3  H    3.376  -49.488 -105.548 1.00 . A A .  81 ALA HB3  1 1 
       14 22077 1 1  81 ALA N    N    6.088  -47.528 -105.992 1.00 . A A .  81 ALA N    1 1 
       14 22078 1 1  81 ALA O    O    5.420  -48.308 -102.872 1.00 . A A .  81 ALA O    1 1 
       14 22079 1 1  82 SER C    C    8.044  -51.440 -103.636 1.00 . A A .  82 SER C    1 1 
       14 22080 1 1  82 SER CA   C    6.796  -50.708 -103.140 1.00 . A A .  82 SER CA   1 1 
       14 22081 1 1  82 SER CB   C    5.792  -51.712 -102.564 1.00 . A A .  82 SER CB   1 1 
       14 22082 1 1  82 SER H    H    6.320  -50.340 -105.132 1.00 . A A .  82 SER H    1 1 
       14 22083 1 1  82 SER HA   H    7.056  -49.976 -102.376 1.00 . A A .  82 SER HA   1 1 
       14 22084 1 1  82 SER HB2  H    4.964  -51.836 -103.260 1.00 . A A .  82 SER HB2  1 1 
       14 22085 1 1  82 SER HB3  H    6.268  -52.684 -102.456 1.00 . A A .  82 SER HB3  1 1 
       14 22086 1 1  82 SER HG   H    5.024  -52.088 -100.752 1.00 . A A .  82 SER HG   1 1 
       14 22087 1 1  82 SER N    N    6.204  -49.944 -104.224 1.00 . A A .  82 SER N    1 1 
       14 22088 1 1  82 SER O    O    8.528  -51.168 -104.732 1.00 . A A .  82 SER O    1 1 
       14 22089 1 1  82 SER OG   O    5.284  -51.292 -101.300 1.00 . A A .  82 SER OG   1 1 
       14 22090 1 1  83 PHE C    C   10.056  -54.116 -102.036 1.00 . A A .  83 PHE C    1 1 
       14 22091 1 1  83 PHE CA   C    9.716  -53.116 -103.140 1.00 . A A .  83 PHE CA   1 1 
       14 22092 1 1  83 PHE CB   C   10.868  -52.120 -103.288 1.00 . A A .  83 PHE CB   1 1 
       14 22093 1 1  83 PHE CD1  C   12.552  -53.260 -104.748 1.00 . A A .  83 PHE CD1  1 1 
       14 22094 1 1  83 PHE CD2  C   11.432  -51.376 -105.612 1.00 . A A .  83 PHE CD2  1 1 
       14 22095 1 1  83 PHE CE1  C   13.272  -53.388 -105.964 1.00 . A A .  83 PHE CE1  1 1 
       14 22096 1 1  83 PHE CE2  C   12.156  -51.500 -106.828 1.00 . A A .  83 PHE CE2  1 1 
       14 22097 1 1  83 PHE CG   C   11.648  -52.256 -104.596 1.00 . A A .  83 PHE CG   1 1 
       14 22098 1 1  83 PHE CZ   C   13.060  -52.504 -106.980 1.00 . A A .  83 PHE CZ   1 1 
       14 22099 1 1  83 PHE H    H    8.132  -52.560 -101.912 1.00 . A A .  83 PHE H    1 1 
       14 22100 1 1  83 PHE HA   H    9.496  -53.656 -104.064 1.00 . A A .  83 PHE HA   1 1 
       14 22101 1 1  83 PHE HB2  H   10.472  -51.108 -103.216 1.00 . A A .  83 PHE HB2  1 1 
       14 22102 1 1  83 PHE HB3  H   11.556  -52.252 -102.452 1.00 . A A .  83 PHE HB3  1 1 
       14 22103 1 1  83 PHE HD1  H   12.724  -53.968 -103.936 1.00 . A A .  83 PHE HD1  1 1 
       14 22104 1 1  83 PHE HD2  H   10.708  -50.568 -105.488 1.00 . A A .  83 PHE HD2  1 1 
       14 22105 1 1  83 PHE HE1  H   13.996  -54.192 -106.088 1.00 . A A .  83 PHE HE1  1 1 
       14 22106 1 1  83 PHE HE2  H   11.984  -50.796 -107.640 1.00 . A A .  83 PHE HE2  1 1 
       14 22107 1 1  83 PHE HZ   H   13.612  -52.600 -107.912 1.00 . A A .  83 PHE HZ   1 1 
       14 22108 1 1  83 PHE N    N    8.532  -52.344 -102.804 1.00 . A A .  83 PHE N    1 1 
       14 22109 1 1  83 PHE O    O   10.540  -53.728 -100.972 1.00 . A A .  83 PHE O    1 1 
       14 22110 1 1  84 ALA C    C   11.524  -56.344 -100.908 1.00 . A A .  84 ALA C    1 1 
       14 22111 1 1  84 ALA CA   C   10.068  -56.440 -101.364 1.00 . A A .  84 ALA CA   1 1 
       14 22112 1 1  84 ALA CB   C    9.740  -57.792 -101.992 1.00 . A A .  84 ALA CB   1 1 
       14 22113 1 1  84 ALA H    H    9.404  -55.688 -103.188 1.00 . A A .  84 ALA H    1 1 
       14 22114 1 1  84 ALA HA   H    9.416  -56.284 -100.504 1.00 . A A .  84 ALA HA   1 1 
       14 22115 1 1  84 ALA HB1  H    9.164  -58.392 -101.288 1.00 . A A .  84 ALA HB1  1 1 
       14 22116 1 1  84 ALA HB2  H    9.160  -57.644 -102.900 1.00 . A A .  84 ALA HB2  1 1 
       14 22117 1 1  84 ALA HB3  H   10.668  -58.312 -102.240 1.00 . A A .  84 ALA HB3  1 1 
       14 22118 1 1  84 ALA N    N    9.796  -55.380 -102.324 1.00 . A A .  84 ALA N    1 1 
       14 22119 1 1  84 ALA O    O   11.804  -55.876  -99.804 1.00 . A A .  84 ALA O    1 1 
       14 22120 1 1  85 GLY C    C   14.352  -55.324 -101.420 1.00 . A A .  85 GLY C    1 1 
       14 22121 1 1  85 GLY CA   C   13.836  -56.764 -101.480 1.00 . A A .  85 GLY CA   1 1 
       14 22122 1 1  85 GLY H    H   12.180  -57.172 -102.676 1.00 . A A .  85 GLY H    1 1 
       14 22123 1 1  85 GLY HA2  H   14.020  -57.260 -100.528 1.00 . A A .  85 GLY HA2  1 1 
       14 22124 1 1  85 GLY HA3  H   14.380  -57.320 -102.244 1.00 . A A .  85 GLY HA3  1 1 
       14 22125 1 1  85 GLY N    N   12.416  -56.792 -101.780 1.00 . A A .  85 GLY N    1 1 
       14 22126 1 1  85 GLY O    O   13.568  -54.380 -101.376 1.00 . A A .  85 GLY O    1 1 
       14 22127 1 1  86 GLN C    C   16.612  -53.400 -102.776 1.00 . A A .  86 GLN C    1 1 
       14 22128 1 1  86 GLN CA   C   16.304  -53.900 -101.364 1.00 . A A .  86 GLN CA   1 1 
       14 22129 1 1  86 GLN CB   C   17.576  -53.940 -100.508 1.00 . A A .  86 GLN CB   1 1 
       14 22130 1 1  86 GLN CD   C   17.912  -53.016  -98.188 1.00 . A A .  86 GLN CD   1 1 
       14 22131 1 1  86 GLN CG   C   17.232  -54.100  -99.028 1.00 . A A .  86 GLN CG   1 1 
       14 22132 1 1  86 GLN H    H   16.304  -55.980 -101.456 1.00 . A A .  86 GLN H    1 1 
       14 22133 1 1  86 GLN HA   H   15.576  -53.244 -100.888 1.00 . A A .  86 GLN HA   1 1 
       14 22134 1 1  86 GLN HB2  H   18.208  -54.768 -100.832 1.00 . A A .  86 GLN HB2  1 1 
       14 22135 1 1  86 GLN HB3  H   18.148  -53.024 -100.660 1.00 . A A .  86 GLN HB3  1 1 
       14 22136 1 1  86 GLN HE21 H   18.336  -54.424  -96.796 1.00 . A A .  86 GLN HE21 1 1 
       14 22137 1 1  86 GLN HE22 H   18.884  -52.824  -96.424 1.00 . A A .  86 GLN HE22 1 1 
       14 22138 1 1  86 GLN HG2  H   16.152  -54.044  -98.892 1.00 . A A .  86 GLN HG2  1 1 
       14 22139 1 1  86 GLN HG3  H   17.548  -55.084  -98.680 1.00 . A A .  86 GLN HG3  1 1 
       14 22140 1 1  86 GLN N    N   15.672  -55.208 -101.420 1.00 . A A .  86 GLN N    1 1 
       14 22141 1 1  86 GLN NE2  N   18.420  -53.456  -97.040 1.00 . A A .  86 GLN NE2  1 1 
       14 22142 1 1  86 GLN O    O   16.408  -54.120 -103.752 1.00 . A A .  86 GLN O    1 1 
       14 22143 1 1  86 GLN OE1  O   17.972  -51.852  -98.560 1.00 . A A .  86 GLN OE1  1 1 
       14 22144 1 1  87 ILE C    C   18.780  -50.848 -104.000 1.00 . A A .  87 ILE C    1 1 
       14 22145 1 1  87 ILE CA   C   17.432  -51.560 -104.120 1.00 . A A .  87 ILE CA   1 1 
       14 22146 1 1  87 ILE CB   C   16.296  -50.656 -104.596 1.00 . A A .  87 ILE CB   1 1 
       14 22147 1 1  87 ILE CD1  C   15.380  -48.312 -104.424 1.00 . A A .  87 ILE CD1  1 1 
       14 22148 1 1  87 ILE CG1  C   16.184  -49.404 -103.720 1.00 . A A .  87 ILE CG1  1 1 
       14 22149 1 1  87 ILE CG2  C   14.976  -51.424 -104.672 1.00 . A A .  87 ILE CG2  1 1 
       14 22150 1 1  87 ILE H    H   17.260  -51.588 -102.044 1.00 . A A .  87 ILE H    1 1 
       14 22151 1 1  87 ILE HA   H   17.532  -52.368 -104.848 1.00 . A A .  87 ILE HA   1 1 
       14 22152 1 1  87 ILE HB   H   16.532  -50.320 -105.608 1.00 . A A .  87 ILE HB   1 1 
       14 22153 1 1  87 ILE HD11 H   16.064  -47.612 -104.904 1.00 . A A .  87 ILE HD11 1 1 
       14 22154 1 1  87 ILE HD12 H   14.736  -48.760 -105.176 1.00 . A A .  87 ILE HD12 1 1 
       14 22155 1 1  87 ILE HD13 H   14.772  -47.780 -103.692 1.00 . A A .  87 ILE HD13 1 1 
       14 22156 1 1  87 ILE HG12 H   15.708  -49.664 -102.776 1.00 . A A .  87 ILE HG12 1 1 
       14 22157 1 1  87 ILE HG13 H   17.180  -49.032 -103.480 1.00 . A A .  87 ILE HG13 1 1 
       14 22158 1 1  87 ILE HG21 H   14.356  -51.004 -105.464 1.00 . A A .  87 ILE HG21 1 1 
       14 22159 1 1  87 ILE HG22 H   15.176  -52.472 -104.880 1.00 . A A .  87 ILE HG22 1 1 
       14 22160 1 1  87 ILE HG23 H   14.452  -51.336 -103.720 1.00 . A A .  87 ILE HG23 1 1 
       14 22161 1 1  87 ILE N    N   17.096  -52.168 -102.840 1.00 . A A .  87 ILE N    1 1 
       14 22162 1 1  87 ILE O    O   19.120  -50.324 -102.940 1.00 . A A .  87 ILE O    1 1 
       14 22163 1 1  88 GLN C    C   21.032  -49.508 -106.484 1.00 . A A .  88 GLN C    1 1 
       14 22164 1 1  88 GLN CA   C   20.816  -50.204 -105.140 1.00 . A A .  88 GLN CA   1 1 
       14 22165 1 1  88 GLN CB   C   21.932  -51.216 -104.860 1.00 . A A .  88 GLN CB   1 1 
       14 22166 1 1  88 GLN CD   C   23.784  -49.924 -103.732 1.00 . A A .  88 GLN CD   1 1 
       14 22167 1 1  88 GLN CG   C   22.628  -50.912 -103.532 1.00 . A A .  88 GLN CG   1 1 
       14 22168 1 1  88 GLN H    H   19.228  -51.272 -105.964 1.00 . A A .  88 GLN H    1 1 
       14 22169 1 1  88 GLN HA   H   20.796  -49.468 -104.336 1.00 . A A .  88 GLN HA   1 1 
       14 22170 1 1  88 GLN HB2  H   21.516  -52.224 -104.836 1.00 . A A .  88 GLN HB2  1 1 
       14 22171 1 1  88 GLN HB3  H   22.660  -51.192 -105.672 1.00 . A A .  88 GLN HB3  1 1 
       14 22172 1 1  88 GLN HE21 H   22.724  -48.548 -102.692 1.00 . A A .  88 GLN HE21 1 1 
       14 22173 1 1  88 GLN HE22 H   24.272  -48.020 -103.260 1.00 . A A .  88 GLN HE22 1 1 
       14 22174 1 1  88 GLN HG2  H   21.908  -50.496 -102.828 1.00 . A A .  88 GLN HG2  1 1 
       14 22175 1 1  88 GLN HG3  H   23.008  -51.836 -103.096 1.00 . A A .  88 GLN HG3  1 1 
       14 22176 1 1  88 GLN N    N   19.512  -50.848 -105.104 1.00 . A A .  88 GLN N    1 1 
       14 22177 1 1  88 GLN NE2  N   23.576  -48.732 -103.184 1.00 . A A .  88 GLN NE2  1 1 
       14 22178 1 1  88 GLN O    O   20.364  -49.828 -107.464 1.00 . A A .  88 GLN O    1 1 
       14 22179 1 1  88 GLN OE1  O   24.792  -50.228 -104.348 1.00 . A A .  88 GLN OE1  1 1 
       14 22180 1 1  89 ALA C    C   23.748  -47.408 -107.664 1.00 . A A .  89 ALA C    1 1 
       14 22181 1 1  89 ALA CA   C   22.276  -47.824 -107.692 1.00 . A A .  89 ALA CA   1 1 
       14 22182 1 1  89 ALA CB   C   21.332  -46.624 -107.812 1.00 . A A .  89 ALA CB   1 1 
       14 22183 1 1  89 ALA H    H   22.504  -48.316 -105.680 1.00 . A A .  89 ALA H    1 1 
       14 22184 1 1  89 ALA HA   H   22.108  -48.488 -108.544 1.00 . A A .  89 ALA HA   1 1 
       14 22185 1 1  89 ALA HB1  H   20.336  -46.972 -108.088 1.00 . A A .  89 ALA HB1  1 1 
       14 22186 1 1  89 ALA HB2  H   21.284  -46.108 -106.852 1.00 . A A .  89 ALA HB2  1 1 
       14 22187 1 1  89 ALA HB3  H   21.704  -45.944 -108.576 1.00 . A A .  89 ALA HB3  1 1 
       14 22188 1 1  89 ALA N    N   21.964  -48.568 -106.484 1.00 . A A .  89 ALA N    1 1 
       14 22189 1 1  89 ALA O    O   24.268  -47.028 -106.620 1.00 . A A .  89 ALA O    1 1 
       14 22190 1 1  90 ASP C    C   25.892  -45.820 -109.740 1.00 . A A .  90 ASP C    1 1 
       14 22191 1 1  90 ASP CA   C   25.776  -47.128 -108.952 1.00 . A A .  90 ASP CA   1 1 
       14 22192 1 1  90 ASP CB   C   26.560  -48.204 -109.704 1.00 . A A .  90 ASP CB   1 1 
       14 22193 1 1  90 ASP CG   C   27.872  -48.632 -109.040 1.00 . A A .  90 ASP CG   1 1 
       14 22194 1 1  90 ASP H    H   23.944  -47.800 -109.676 1.00 . A A .  90 ASP H    1 1 
       14 22195 1 1  90 ASP HA   H   26.136  -47.032 -107.928 1.00 . A A .  90 ASP HA   1 1 
       14 22196 1 1  90 ASP HB2  H   25.924  -49.084 -109.816 1.00 . A A .  90 ASP HB2  1 1 
       14 22197 1 1  90 ASP HB3  H   26.780  -47.840 -110.708 1.00 . A A .  90 ASP HB3  1 1 
       14 22198 1 1  90 ASP N    N   24.376  -47.492 -108.828 1.00 . A A .  90 ASP N    1 1 
       14 22199 1 1  90 ASP O    O   24.892  -45.148 -109.980 1.00 . A A .  90 ASP O    1 1 
       14 22200 1 1  90 ASP OD1  O   27.944  -48.512 -107.796 1.00 . A A .  90 ASP OD1  1 1 
       14 22201 1 1  90 ASP OD2  O   28.772  -49.064 -109.792 1.00 . A A .  90 ASP OD2  1 1 
       14 22202 1 1  91 GLU C    C   26.168  -43.932 -111.740 1.00 . A A .  91 GLU C    1 1 
       14 22203 1 1  91 GLU CA   C   27.380  -44.288 -110.876 1.00 . A A .  91 GLU CA   1 1 
       14 22204 1 1  91 GLU CB   C   28.640  -44.436 -111.728 1.00 . A A .  91 GLU CB   1 1 
       14 22205 1 1  91 GLU CD   C   30.028  -46.348 -112.616 1.00 . A A .  91 GLU CD   1 1 
       14 22206 1 1  91 GLU CG   C   28.620  -45.748 -112.516 1.00 . A A .  91 GLU CG   1 1 
       14 22207 1 1  91 GLU H    H   27.928  -46.056 -109.920 1.00 . A A .  91 GLU H    1 1 
       14 22208 1 1  91 GLU HA   H   27.544  -43.512 -110.128 1.00 . A A .  91 GLU HA   1 1 
       14 22209 1 1  91 GLU HB2  H   28.716  -43.596 -112.420 1.00 . A A .  91 GLU HB2  1 1 
       14 22210 1 1  91 GLU HB3  H   29.524  -44.400 -111.092 1.00 . A A .  91 GLU HB3  1 1 
       14 22211 1 1  91 GLU HG2  H   27.956  -46.460 -112.028 1.00 . A A .  91 GLU HG2  1 1 
       14 22212 1 1  91 GLU HG3  H   28.224  -45.572 -113.516 1.00 . A A .  91 GLU HG3  1 1 
       14 22213 1 1  91 GLU N    N   27.120  -45.504 -110.120 1.00 . A A .  91 GLU N    1 1 
       14 22214 1 1  91 GLU O    O   25.596  -42.856 -111.592 1.00 . A A .  91 GLU O    1 1 
       14 22215 1 1  91 GLU OE1  O   30.428  -47.020 -111.640 1.00 . A A .  91 GLU OE1  1 1 
       14 22216 1 1  91 GLU OE2  O   30.664  -46.120 -113.664 1.00 . A A .  91 GLU OE2  1 1 
       14 22217 1 1  92 ASP C    C   24.024  -46.004 -113.796 1.00 . A A .  92 ASP C    1 1 
       14 22218 1 1  92 ASP CA   C   24.684  -44.656 -113.504 1.00 . A A .  92 ASP CA   1 1 
       14 22219 1 1  92 ASP CB   C   25.132  -44.048 -114.836 1.00 . A A .  92 ASP CB   1 1 
       14 22220 1 1  92 ASP CG   C   25.400  -42.544 -114.804 1.00 . A A .  92 ASP CG   1 1 
       14 22221 1 1  92 ASP H    H   26.288  -45.732 -112.728 1.00 . A A .  92 ASP H    1 1 
       14 22222 1 1  92 ASP HA   H   24.024  -43.972 -112.972 1.00 . A A .  92 ASP HA   1 1 
       14 22223 1 1  92 ASP HB2  H   26.036  -44.560 -115.168 1.00 . A A .  92 ASP HB2  1 1 
       14 22224 1 1  92 ASP HB3  H   24.364  -44.248 -115.584 1.00 . A A .  92 ASP HB3  1 1 
       14 22225 1 1  92 ASP N    N   25.816  -44.860 -112.620 1.00 . A A .  92 ASP N    1 1 
       14 22226 1 1  92 ASP O    O   23.960  -46.432 -114.948 1.00 . A A .  92 ASP O    1 1 
       14 22227 1 1  92 ASP OD1  O   26.556  -42.180 -114.488 1.00 . A A .  92 ASP OD1  1 1 
       14 22228 1 1  92 ASP OD2  O   24.448  -41.788 -115.096 1.00 . A A .  92 ASP OD2  1 1 
       14 22229 1 1  93 GLN C    C   22.044  -48.216 -111.624 1.00 . A A .  93 GLN C    1 1 
       14 22230 1 1  93 GLN CA   C   22.892  -47.928 -112.864 1.00 . A A .  93 GLN CA   1 1 
       14 22231 1 1  93 GLN CB   C   23.916  -49.040 -113.100 1.00 . A A .  93 GLN CB   1 1 
       14 22232 1 1  93 GLN CD   C   26.388  -49.212 -112.636 1.00 . A A .  93 GLN CD   1 1 
       14 22233 1 1  93 GLN CG   C   25.000  -49.028 -112.020 1.00 . A A .  93 GLN CG   1 1 
       14 22234 1 1  93 GLN H    H   23.604  -46.280 -111.800 1.00 . A A .  93 GLN H    1 1 
       14 22235 1 1  93 GLN HA   H   22.248  -47.840 -113.740 1.00 . A A .  93 GLN HA   1 1 
       14 22236 1 1  93 GLN HB2  H   23.412  -50.004 -113.104 1.00 . A A .  93 GLN HB2  1 1 
       14 22237 1 1  93 GLN HB3  H   24.372  -48.916 -114.080 1.00 . A A .  93 GLN HB3  1 1 
       14 22238 1 1  93 GLN HE21 H   26.848  -50.456 -111.104 1.00 . A A .  93 GLN HE21 1 1 
       14 22239 1 1  93 GLN HE22 H   28.108  -50.212 -112.268 1.00 . A A .  93 GLN HE22 1 1 
       14 22240 1 1  93 GLN HG2  H   24.964  -48.084 -111.476 1.00 . A A .  93 GLN HG2  1 1 
       14 22241 1 1  93 GLN HG3  H   24.808  -49.820 -111.300 1.00 . A A .  93 GLN HG3  1 1 
       14 22242 1 1  93 GLN N    N   23.548  -46.636 -112.736 1.00 . A A .  93 GLN N    1 1 
       14 22243 1 1  93 GLN NE2  N   27.180  -50.028 -111.948 1.00 . A A .  93 GLN NE2  1 1 
       14 22244 1 1  93 GLN O    O   22.224  -47.584 -110.584 1.00 . A A .  93 GLN O    1 1 
       14 22245 1 1  93 GLN OE1  O   26.720  -48.652 -113.668 1.00 . A A .  93 GLN OE1  1 1 
       14 22246 1 1  94 ILE C    C   20.152  -51.080 -110.628 1.00 . A A .  94 ILE C    1 1 
       14 22247 1 1  94 ILE CA   C   20.264  -49.556 -110.680 1.00 . A A .  94 ILE CA   1 1 
       14 22248 1 1  94 ILE CB   C   18.916  -48.844 -110.800 1.00 . A A .  94 ILE CB   1 1 
       14 22249 1 1  94 ILE CD1  C   16.444  -48.980 -110.316 1.00 . A A .  94 ILE CD1  1 1 
       14 22250 1 1  94 ILE CG1  C   17.804  -49.656 -110.132 1.00 . A A .  94 ILE CG1  1 1 
       14 22251 1 1  94 ILE CG2  C   18.592  -48.520 -112.260 1.00 . A A .  94 ILE CG2  1 1 
       14 22252 1 1  94 ILE H    H   21.000  -49.680 -112.624 1.00 . A A .  94 ILE H    1 1 
       14 22253 1 1  94 ILE HA   H   20.728  -49.212 -109.756 1.00 . A A .  94 ILE HA   1 1 
       14 22254 1 1  94 ILE HB   H   18.980  -47.892 -110.268 1.00 . A A .  94 ILE HB   1 1 
       14 22255 1 1  94 ILE HD11 H   15.960  -48.868 -109.348 1.00 . A A .  94 ILE HD11 1 1 
       14 22256 1 1  94 ILE HD12 H   16.584  -48.000 -110.772 1.00 . A A .  94 ILE HD12 1 1 
       14 22257 1 1  94 ILE HD13 H   15.816  -49.596 -110.964 1.00 . A A .  94 ILE HD13 1 1 
       14 22258 1 1  94 ILE HG12 H   17.776  -50.660 -110.560 1.00 . A A .  94 ILE HG12 1 1 
       14 22259 1 1  94 ILE HG13 H   18.016  -49.768 -109.068 1.00 . A A .  94 ILE HG13 1 1 
       14 22260 1 1  94 ILE HG21 H   19.136  -49.208 -112.912 1.00 . A A .  94 ILE HG21 1 1 
       14 22261 1 1  94 ILE HG22 H   17.520  -48.632 -112.428 1.00 . A A .  94 ILE HG22 1 1 
       14 22262 1 1  94 ILE HG23 H   18.892  -47.496 -112.484 1.00 . A A .  94 ILE HG23 1 1 
       14 22263 1 1  94 ILE N    N   21.140  -49.172 -111.772 1.00 . A A .  94 ILE N    1 1 
       14 22264 1 1  94 ILE O    O   19.704  -51.704 -111.588 1.00 . A A .  94 ILE O    1 1 
       14 22265 1 1  95 ARG C    C   19.728  -53.420 -108.048 1.00 . A A .  95 ARG C    1 1 
       14 22266 1 1  95 ARG CA   C   20.520  -53.076 -109.312 1.00 . A A .  95 ARG CA   1 1 
       14 22267 1 1  95 ARG CB   C   21.928  -53.664 -109.200 1.00 . A A .  95 ARG CB   1 1 
       14 22268 1 1  95 ARG CD   C   23.668  -51.840 -109.092 1.00 . A A .  95 ARG CD   1 1 
       14 22269 1 1  95 ARG CG   C   22.932  -52.832 -110.000 1.00 . A A .  95 ARG CG   1 1 
       14 22270 1 1  95 ARG CZ   C   25.808  -52.964 -108.492 1.00 . A A .  95 ARG CZ   1 1 
       14 22271 1 1  95 ARG H    H   20.928  -51.120 -108.724 1.00 . A A .  95 ARG H    1 1 
       14 22272 1 1  95 ARG HA   H   20.020  -53.456 -110.204 1.00 . A A .  95 ARG HA   1 1 
       14 22273 1 1  95 ARG HB2  H   22.228  -53.696 -108.152 1.00 . A A .  95 ARG HB2  1 1 
       14 22274 1 1  95 ARG HB3  H   21.928  -54.688 -109.564 1.00 . A A .  95 ARG HB3  1 1 
       14 22275 1 1  95 ARG HD2  H   23.416  -50.820 -109.380 1.00 . A A .  95 ARG HD2  1 1 
       14 22276 1 1  95 ARG HD3  H   23.344  -51.972 -108.060 1.00 . A A .  95 ARG HD3  1 1 
       14 22277 1 1  95 ARG HE   H   25.640  -51.472 -109.832 1.00 . A A .  95 ARG HE   1 1 
       14 22278 1 1  95 ARG HG2  H   23.652  -53.492 -110.480 1.00 . A A .  95 ARG HG2  1 1 
       14 22279 1 1  95 ARG HG3  H   22.416  -52.292 -110.792 1.00 . A A .  95 ARG HG3  1 1 
       14 22280 1 1  95 ARG HH11 H   24.176  -53.668 -107.508 1.00 . A A .  95 ARG HH11 1 1 
       14 22281 1 1  95 ARG HH12 H   25.672  -54.440 -107.100 1.00 . A A .  95 ARG HH12 1 1 
       14 22282 1 1  95 ARG HH21 H   27.616  -52.488 -109.292 1.00 . A A .  95 ARG HH21 1 1 
       14 22283 1 1  95 ARG HH22 H   27.640  -53.764 -108.120 1.00 . A A .  95 ARG HH22 1 1 
       14 22284 1 1  95 ARG N    N   20.568  -51.636 -109.500 1.00 . A A .  95 ARG N    1 1 
       14 22285 1 1  95 ARG NE   N   25.128  -52.048 -109.196 1.00 . A A .  95 ARG NE   1 1 
       14 22286 1 1  95 ARG NH1  N   25.164  -53.760 -107.628 1.00 . A A .  95 ARG NH1  1 1 
       14 22287 1 1  95 ARG NH2  N   27.136  -53.080 -108.648 1.00 . A A .  95 ARG NH2  1 1 
       14 22288 1 1  95 ARG O    O   19.840  -52.732 -107.032 1.00 . A A .  95 ARG O    1 1 
       14 22289 1 1  96 PHE C    C   18.700  -56.208 -106.420 1.00 . A A .  96 PHE C    1 1 
       14 22290 1 1  96 PHE CA   C   18.136  -54.924 -107.028 1.00 . A A .  96 PHE CA   1 1 
       14 22291 1 1  96 PHE CB   C   16.732  -55.208 -107.572 1.00 . A A .  96 PHE CB   1 1 
       14 22292 1 1  96 PHE CD1  C   16.260  -52.764 -107.864 1.00 . A A .  96 PHE CD1  1 1 
       14 22293 1 1  96 PHE CD2  C   15.416  -54.256 -109.476 1.00 . A A .  96 PHE CD2  1 1 
       14 22294 1 1  96 PHE CE1  C   15.684  -51.676 -108.568 1.00 . A A .  96 PHE CE1  1 1 
       14 22295 1 1  96 PHE CE2  C   14.840  -53.168 -110.184 1.00 . A A .  96 PHE CE2  1 1 
       14 22296 1 1  96 PHE CG   C   16.112  -54.032 -108.332 1.00 . A A .  96 PHE CG   1 1 
       14 22297 1 1  96 PHE CZ   C   14.988  -51.900 -109.712 1.00 . A A .  96 PHE CZ   1 1 
       14 22298 1 1  96 PHE H    H   18.856  -55.036 -108.980 1.00 . A A .  96 PHE H    1 1 
       14 22299 1 1  96 PHE HA   H   18.156  -54.132 -106.280 1.00 . A A .  96 PHE HA   1 1 
       14 22300 1 1  96 PHE HB2  H   16.776  -56.072 -108.232 1.00 . A A .  96 PHE HB2  1 1 
       14 22301 1 1  96 PHE HB3  H   16.080  -55.472 -106.740 1.00 . A A .  96 PHE HB3  1 1 
       14 22302 1 1  96 PHE HD1  H   16.820  -52.584 -106.944 1.00 . A A .  96 PHE HD1  1 1 
       14 22303 1 1  96 PHE HD2  H   15.296  -55.272 -109.852 1.00 . A A .  96 PHE HD2  1 1 
       14 22304 1 1  96 PHE HE1  H   15.804  -50.660 -108.192 1.00 . A A .  96 PHE HE1  1 1 
       14 22305 1 1  96 PHE HE2  H   14.280  -53.344 -111.100 1.00 . A A .  96 PHE HE2  1 1 
       14 22306 1 1  96 PHE HZ   H   14.544  -51.064 -110.256 1.00 . A A .  96 PHE HZ   1 1 
       14 22307 1 1  96 PHE N    N   18.944  -54.480 -108.152 1.00 . A A .  96 PHE N    1 1 
       14 22308 1 1  96 PHE O    O   19.424  -56.948 -107.080 1.00 . A A .  96 PHE O    1 1 
       14 22309 1 1  97 TYR C    C   18.004  -57.840 -103.172 1.00 . A A .  97 TYR C    1 1 
       14 22310 1 1  97 TYR CA   C   18.808  -57.620 -104.456 1.00 . A A .  97 TYR CA   1 1 
       14 22311 1 1  97 TYR CB   C   20.268  -57.348 -104.092 1.00 . A A .  97 TYR CB   1 1 
       14 22312 1 1  97 TYR CD1  C   20.356  -56.504 -101.716 1.00 . A A .  97 TYR CD1  1 1 
       14 22313 1 1  97 TYR CD2  C   20.720  -54.940 -103.488 1.00 . A A .  97 TYR CD2  1 1 
       14 22314 1 1  97 TYR CE1  C   20.532  -55.452 -100.752 1.00 . A A .  97 TYR CE1  1 1 
       14 22315 1 1  97 TYR CE2  C   20.896  -53.888 -102.524 1.00 . A A .  97 TYR CE2  1 1 
       14 22316 1 1  97 TYR CG   C   20.456  -56.228 -103.064 1.00 . A A .  97 TYR CG   1 1 
       14 22317 1 1  97 TYR CZ   C   20.796  -54.196 -101.200 1.00 . A A .  97 TYR CZ   1 1 
       14 22318 1 1  97 TYR H    H   17.752  -55.832 -104.632 1.00 . A A .  97 TYR H    1 1 
       14 22319 1 1  97 TYR HA   H   18.672  -58.480 -105.112 1.00 . A A .  97 TYR HA   1 1 
       14 22320 1 1  97 TYR HB2  H   20.708  -58.264 -103.700 1.00 . A A .  97 TYR HB2  1 1 
       14 22321 1 1  97 TYR HB3  H   20.816  -57.092 -104.996 1.00 . A A .  97 TYR HB3  1 1 
       14 22322 1 1  97 TYR HD1  H   20.148  -57.520 -101.380 1.00 . A A .  97 TYR HD1  1 1 
       14 22323 1 1  97 TYR HD2  H   20.796  -54.724 -104.552 1.00 . A A .  97 TYR HD2  1 1 
       14 22324 1 1  97 TYR HE1  H   20.460  -55.656  -99.684 1.00 . A A .  97 TYR HE1  1 1 
       14 22325 1 1  97 TYR HE2  H   21.108  -52.868 -102.844 1.00 . A A .  97 TYR HE2  1 1 
       14 22326 1 1  97 TYR HH   H   21.808  -53.340  -99.780 1.00 . A A .  97 TYR HH   1 1 
       14 22327 1 1  97 TYR N    N   18.344  -56.436 -105.164 1.00 . A A .  97 TYR N    1 1 
       14 22328 1 1  97 TYR O    O   17.924  -56.948 -102.328 1.00 . A A .  97 TYR O    1 1 
       14 22329 1 1  97 TYR OH   O   20.960  -53.200 -100.288 1.00 . A A .  97 TYR OH   1 1 
       14 22330 1 1  98 PHE C    C   17.540  -59.752 -100.716 1.00 . A A .  98 PHE C    1 1 
       14 22331 1 1  98 PHE CA   C   16.640  -59.380 -101.900 1.00 . A A .  98 PHE CA   1 1 
       14 22332 1 1  98 PHE CB   C   15.792  -60.592 -102.280 1.00 . A A .  98 PHE CB   1 1 
       14 22333 1 1  98 PHE CD1  C   16.144  -62.252 -100.440 1.00 . A A .  98 PHE CD1  1 1 
       14 22334 1 1  98 PHE CD2  C   14.008  -61.284 -100.664 1.00 . A A .  98 PHE CD2  1 1 
       14 22335 1 1  98 PHE CE1  C   15.684  -63.008  -99.332 1.00 . A A .  98 PHE CE1  1 1 
       14 22336 1 1  98 PHE CE2  C   13.548  -62.040  -99.556 1.00 . A A .  98 PHE CE2  1 1 
       14 22337 1 1  98 PHE CG   C   15.296  -61.408 -101.084 1.00 . A A .  98 PHE CG   1 1 
       14 22338 1 1  98 PHE CZ   C   14.396  -62.888  -98.912 1.00 . A A .  98 PHE CZ   1 1 
       14 22339 1 1  98 PHE H    H   17.504  -59.748 -103.756 1.00 . A A .  98 PHE H    1 1 
       14 22340 1 1  98 PHE HA   H   16.044  -58.504 -101.640 1.00 . A A .  98 PHE HA   1 1 
       14 22341 1 1  98 PHE HB2  H   14.932  -60.256 -102.860 1.00 . A A .  98 PHE HB2  1 1 
       14 22342 1 1  98 PHE HB3  H   16.376  -61.244 -102.932 1.00 . A A .  98 PHE HB3  1 1 
       14 22343 1 1  98 PHE HD1  H   17.176  -62.352 -100.776 1.00 . A A .  98 PHE HD1  1 1 
       14 22344 1 1  98 PHE HD2  H   13.328  -60.604 -101.184 1.00 . A A .  98 PHE HD2  1 1 
       14 22345 1 1  98 PHE HE1  H   16.360  -63.688  -98.812 1.00 . A A .  98 PHE HE1  1 1 
       14 22346 1 1  98 PHE HE2  H   12.520  -61.940  -99.220 1.00 . A A .  98 PHE HE2  1 1 
       14 22347 1 1  98 PHE HZ   H   14.040  -63.468  -98.060 1.00 . A A .  98 PHE HZ   1 1 
       14 22348 1 1  98 PHE N    N   17.432  -59.032 -103.064 1.00 . A A .  98 PHE N    1 1 
       14 22349 1 1  98 PHE O    O   17.064  -59.884  -99.592 1.00 . A A .  98 PHE O    1 1 
       14 22350 1 1  99 ASP C    C   19.760  -59.212  -98.880 1.00 . A A .  99 ASP C    1 1 
       14 22351 1 1  99 ASP CA   C   19.788  -60.264  -99.992 1.00 . A A .  99 ASP CA   1 1 
       14 22352 1 1  99 ASP CB   C   21.208  -60.304 -100.564 1.00 . A A .  99 ASP CB   1 1 
       14 22353 1 1  99 ASP CG   C   21.796  -61.704 -100.736 1.00 . A A .  99 ASP CG   1 1 
       14 22354 1 1  99 ASP H    H   19.200  -59.796 -101.936 1.00 . A A .  99 ASP H    1 1 
       14 22355 1 1  99 ASP HA   H   19.488  -61.248  -99.640 1.00 . A A .  99 ASP HA   1 1 
       14 22356 1 1  99 ASP HB2  H   21.204  -59.808 -101.536 1.00 . A A .  99 ASP HB2  1 1 
       14 22357 1 1  99 ASP HB3  H   21.864  -59.724  -99.916 1.00 . A A .  99 ASP HB3  1 1 
       14 22358 1 1  99 ASP N    N   18.820  -59.908 -101.016 1.00 . A A .  99 ASP N    1 1 
       14 22359 1 1  99 ASP O    O   19.624  -58.020  -99.152 1.00 . A A .  99 ASP O    1 1 
       14 22360 1 1  99 ASP OD1  O   22.388  -62.196  -99.748 1.00 . A A .  99 ASP OD1  1 1 
       14 22361 1 1  99 ASP OD2  O   21.640  -62.256 -101.848 1.00 . A A .  99 ASP OD2  1 1 
       14 22362 1 1 100 LYS C    C   21.296  -58.316  -96.224 1.00 . A A . 100 LYS C    1 1 
       14 22363 1 1 100 LYS CA   C   19.876  -58.804  -96.500 1.00 . A A . 100 LYS CA   1 1 
       14 22364 1 1 100 LYS CB   C   19.220  -59.496  -95.300 1.00 . A A . 100 LYS CB   1 1 
       14 22365 1 1 100 LYS CD   C   17.244  -60.996  -95.768 1.00 . A A . 100 LYS CD   1 1 
       14 22366 1 1 100 LYS CE   C   15.940  -61.004  -96.564 1.00 . A A . 100 LYS CE   1 1 
       14 22367 1 1 100 LYS CG   C   17.700  -59.564  -95.472 1.00 . A A . 100 LYS CG   1 1 
       14 22368 1 1 100 LYS H    H   19.996  -60.660  -97.440 1.00 . A A . 100 LYS H    1 1 
       14 22369 1 1 100 LYS HA   H   19.256  -57.944  -96.756 1.00 . A A . 100 LYS HA   1 1 
       14 22370 1 1 100 LYS HB2  H   19.620  -60.500  -95.192 1.00 . A A . 100 LYS HB2  1 1 
       14 22371 1 1 100 LYS HB3  H   19.460  -58.952  -94.388 1.00 . A A . 100 LYS HB3  1 1 
       14 22372 1 1 100 LYS HD2  H   18.020  -61.520  -96.328 1.00 . A A . 100 LYS HD2  1 1 
       14 22373 1 1 100 LYS HD3  H   17.108  -61.536  -94.832 1.00 . A A . 100 LYS HD3  1 1 
       14 22374 1 1 100 LYS HE2  H   15.556  -59.984  -96.656 1.00 . A A . 100 LYS HE2  1 1 
       14 22375 1 1 100 LYS HE3  H   16.124  -61.364  -97.572 1.00 . A A . 100 LYS HE3  1 1 
       14 22376 1 1 100 LYS HG2  H   17.212  -59.200  -94.568 1.00 . A A . 100 LYS HG2  1 1 
       14 22377 1 1 100 LYS HG3  H   17.392  -58.908  -96.288 1.00 . A A . 100 LYS HG3  1 1 
       14 22378 1 1 100 LYS HZ1  H   15.220  -62.048  -94.960 1.00 . A A . 100 LYS HZ1  1 1 
       14 22379 1 1 100 LYS HZ2  H   14.048  -61.388  -95.888 1.00 . A A . 100 LYS HZ2  1 1 
       14 22380 1 1 100 LYS HZ3  H   14.844  -62.720  -96.400 1.00 . A A . 100 LYS HZ3  1 1 
       14 22381 1 1 100 LYS N    N   19.884  -59.688  -97.652 1.00 . A A . 100 LYS N    1 1 
       14 22382 1 1 100 LYS NZ   N   14.932  -61.860  -95.900 1.00 . A A . 100 LYS NZ   1 1 
       14 22383 1 1 100 LYS O    O   21.708  -57.272  -96.728 1.00 . A A . 100 LYS O    1 1 
       14 22384 1 1 101 THR C    C   24.184  -58.416  -96.332 1.00 . A A . 101 THR C    1 1 
       14 22385 1 1 101 THR CA   C   23.380  -58.752  -95.076 1.00 . A A . 101 THR CA   1 1 
       14 22386 1 1 101 THR CB   C   23.968  -59.916  -94.272 1.00 . A A . 101 THR CB   1 1 
       14 22387 1 1 101 THR CG2  C   24.128  -61.184  -95.108 1.00 . A A . 101 THR CG2  1 1 
       14 22388 1 1 101 THR H    H   21.672  -59.940  -95.016 1.00 . A A . 101 THR H    1 1 
       14 22389 1 1 101 THR HA   H   23.364  -57.856  -94.456 1.00 . A A . 101 THR HA   1 1 
       14 22390 1 1 101 THR HB   H   23.372  -60.112  -93.380 1.00 . A A . 101 THR HB   1 1 
       14 22391 1 1 101 THR HG1  H   25.316  -58.848  -93.248 1.00 . A A . 101 THR HG1  1 1 
       14 22392 1 1 101 THR HG21 H   23.184  -61.416  -95.604 1.00 . A A . 101 THR HG21 1 1 
       14 22393 1 1 101 THR HG22 H   24.900  -61.028  -95.860 1.00 . A A . 101 THR HG22 1 1 
       14 22394 1 1 101 THR HG23 H   24.412  -62.016  -94.460 1.00 . A A . 101 THR HG23 1 1 
       14 22395 1 1 101 THR N    N   22.012  -59.096  -95.424 1.00 . A A . 101 THR N    1 1 
       14 22396 1 1 101 THR O    O   25.148  -57.660  -96.272 1.00 . A A . 101 THR O    1 1 
       14 22397 1 1 101 THR OG1  O   25.304  -59.508  -94.000 1.00 . A A . 101 THR OG1  1 1 
       14 22398 1 1 102 MET C    C   23.528  -57.984  -99.668 1.00 . A A . 102 MET C    1 1 
       14 22399 1 1 102 MET CA   C   24.424  -58.772  -98.712 1.00 . A A . 102 MET CA   1 1 
       14 22400 1 1 102 MET CB   C   24.788  -60.116  -99.348 1.00 . A A . 102 MET CB   1 1 
       14 22401 1 1 102 MET CE   C   28.864  -60.712  -99.088 1.00 . A A . 102 MET CE   1 1 
       14 22402 1 1 102 MET CG   C   26.144  -60.612  -98.840 1.00 . A A . 102 MET CG   1 1 
       14 22403 1 1 102 MET H    H   22.968  -59.616  -97.484 1.00 . A A . 102 MET H    1 1 
       14 22404 1 1 102 MET HA   H   25.312  -58.192  -98.476 1.00 . A A . 102 MET HA   1 1 
       14 22405 1 1 102 MET HB2  H   24.016  -60.852  -99.112 1.00 . A A . 102 MET HB2  1 1 
       14 22406 1 1 102 MET HB3  H   24.812  -60.016 -100.432 1.00 . A A . 102 MET HB3  1 1 
       14 22407 1 1 102 MET HE1  H   29.132  -59.992  -98.312 1.00 . A A . 102 MET HE1  1 1 
       14 22408 1 1 102 MET HE2  H   28.640  -61.672  -98.628 1.00 . A A . 102 MET HE2  1 1 
       14 22409 1 1 102 MET HE3  H   29.700  -60.828  -99.780 1.00 . A A . 102 MET HE3  1 1 
       14 22410 1 1 102 MET HG2  H   26.344  -60.200  -97.852 1.00 . A A . 102 MET HG2  1 1 
       14 22411 1 1 102 MET HG3  H   26.128  -61.696  -98.740 1.00 . A A . 102 MET HG3  1 1 
       14 22412 1 1 102 MET N    N   23.756  -59.000  -97.444 1.00 . A A . 102 MET N    1 1 
       14 22413 1 1 102 MET O    O   22.968  -56.952  -99.296 1.00 . A A . 102 MET O    1 1 
       14 22414 1 1 102 MET SD   S   27.432  -60.124  -99.976 1.00 . A A . 102 MET SD   1 1 
       15 22415 1 1   1 SER C    C  -63.936 -100.120   24.840 1.00 . A A .   1 SER C    1 1 
       15 22416 1 1   1 SER CA   C  -64.788 -101.384   24.936 1.00 . A A .   1 SER CA   1 1 
       15 22417 1 1   1 SER CB   C  -65.724 -101.484   23.732 1.00 . A A .   1 SER CB   1 1 
       15 22418 1 1   1 SER HA   H  -64.156 -102.268   24.980 1.00 . A A .   1 SER HA   1 1 
       15 22419 1 1   1 SER HB2  H  -65.136 -101.528   22.816 1.00 . A A .   1 SER HB2  1 1 
       15 22420 1 1   1 SER HB3  H  -66.292 -102.416   23.788 1.00 . A A .   1 SER HB3  1 1 
       15 22421 1 1   1 SER HG   H  -66.140  -99.536   23.844 1.00 . A A .   1 SER HG   1 1 
       15 22422 1 1   1 SER N    N  -65.536 -101.384   26.180 1.00 . A A .   1 SER N    1 1 
       15 22423 1 1   1 SER O    O  -64.260  -99.204   24.088 1.00 . A A .   1 SER O    1 1 
       15 22424 1 1   1 SER OG   O  -66.628 -100.388   23.660 1.00 . A A .   1 SER OG   1 1 
       15 22425 1 1   2 THR C    C  -60.580  -99.384   26.152 1.00 . A A .   2 THR C    1 1 
       15 22426 1 1   2 THR CA   C  -61.952  -98.972   25.620 1.00 . A A .   2 THR CA   1 1 
       15 22427 1 1   2 THR CB   C  -62.612  -97.856   26.428 1.00 . A A .   2 THR CB   1 1 
       15 22428 1 1   2 THR CG2  C  -61.724  -96.612   26.536 1.00 . A A .   2 THR CG2  1 1 
       15 22429 1 1   2 THR H    H  -62.596 -100.860   26.212 1.00 . A A .   2 THR H    1 1 
       15 22430 1 1   2 THR HA   H  -61.808  -98.640   24.592 1.00 . A A .   2 THR HA   1 1 
       15 22431 1 1   2 THR HB   H  -62.904  -98.212   27.416 1.00 . A A .   2 THR HB   1 1 
       15 22432 1 1   2 THR HG1  H  -64.568  -97.668   26.064 1.00 . A A .   2 THR HG1  1 1 
       15 22433 1 1   2 THR HG21 H  -62.352  -95.728   26.640 1.00 . A A .   2 THR HG21 1 1 
       15 22434 1 1   2 THR HG22 H  -61.076  -96.700   27.408 1.00 . A A .   2 THR HG22 1 1 
       15 22435 1 1   2 THR HG23 H  -61.116  -96.520   25.640 1.00 . A A .   2 THR HG23 1 1 
       15 22436 1 1   2 THR N    N  -62.856 -100.112   25.608 1.00 . A A .   2 THR N    1 1 
       15 22437 1 1   2 THR O    O  -60.488 -100.160   27.100 1.00 . A A .   2 THR O    1 1 
       15 22438 1 1   2 THR OG1  O  -63.704  -97.432   25.620 1.00 . A A .   2 THR OG1  1 1 
       15 22439 1 1   3 LEU C    C  -58.012  -98.848   27.404 1.00 . A A .   3 LEU C    1 1 
       15 22440 1 1   3 LEU CA   C  -58.184  -99.152   25.916 1.00 . A A .   3 LEU CA   1 1 
       15 22441 1 1   3 LEU CB   C  -57.188  -98.420   25.020 1.00 . A A .   3 LEU CB   1 1 
       15 22442 1 1   3 LEU CD1  C  -56.980  -99.188   22.624 1.00 . A A .   3 LEU CD1  1 1 
       15 22443 1 1   3 LEU CD2  C  -54.912  -98.948   24.072 1.00 . A A .   3 LEU CD2  1 1 
       15 22444 1 1   3 LEU CG   C  -56.400  -99.292   24.036 1.00 . A A .   3 LEU CG   1 1 
       15 22445 1 1   3 LEU H    H  -59.632  -98.220   24.744 1.00 . A A .   3 LEU H    1 1 
       15 22446 1 1   3 LEU HA   H  -58.028 -100.220   25.764 1.00 . A A .   3 LEU HA   1 1 
       15 22447 1 1   3 LEU HB2  H  -57.728  -97.664   24.448 1.00 . A A .   3 LEU HB2  1 1 
       15 22448 1 1   3 LEU HB3  H  -56.476  -97.892   25.656 1.00 . A A .   3 LEU HB3  1 1 
       15 22449 1 1   3 LEU HD11 H  -57.300 -100.176   22.288 1.00 . A A .   3 LEU HD11 1 1 
       15 22450 1 1   3 LEU HD12 H  -57.836  -98.512   22.632 1.00 . A A .   3 LEU HD12 1 1 
       15 22451 1 1   3 LEU HD13 H  -56.220  -98.800   21.948 1.00 . A A .   3 LEU HD13 1 1 
       15 22452 1 1   3 LEU HD21 H  -54.376  -99.696   24.660 1.00 . A A .   3 LEU HD21 1 1 
       15 22453 1 1   3 LEU HD22 H  -54.516  -98.936   23.056 1.00 . A A .   3 LEU HD22 1 1 
       15 22454 1 1   3 LEU HD23 H  -54.776  -97.964   24.524 1.00 . A A .   3 LEU HD23 1 1 
       15 22455 1 1   3 LEU HG   H  -56.500 -100.332   24.348 1.00 . A A .   3 LEU HG   1 1 
       15 22456 1 1   3 LEU N    N  -59.548  -98.852   25.516 1.00 . A A .   3 LEU N    1 1 
       15 22457 1 1   3 LEU O    O  -58.788  -98.080   27.976 1.00 . A A .   3 LEU O    1 1 
       15 22458 1 1   4 ALA C    C  -55.440  -98.432   29.548 1.00 . A A .   4 ALA C    1 1 
       15 22459 1 1   4 ALA CA   C  -56.716  -99.264   29.400 1.00 . A A .   4 ALA CA   1 1 
       15 22460 1 1   4 ALA CB   C  -56.608 -100.620   30.096 1.00 . A A .   4 ALA CB   1 1 
       15 22461 1 1   4 ALA H    H  -56.372 -100.084   27.516 1.00 . A A .   4 ALA H    1 1 
       15 22462 1 1   4 ALA HA   H  -57.548  -98.712   29.832 1.00 . A A .   4 ALA HA   1 1 
       15 22463 1 1   4 ALA HB1  H  -56.208 -101.356   29.396 1.00 . A A .   4 ALA HB1  1 1 
       15 22464 1 1   4 ALA HB2  H  -55.944 -100.536   30.956 1.00 . A A .   4 ALA HB2  1 1 
       15 22465 1 1   4 ALA HB3  H  -57.596 -100.936   30.428 1.00 . A A .   4 ALA HB3  1 1 
       15 22466 1 1   4 ALA N    N  -56.996  -99.460   27.988 1.00 . A A .   4 ALA N    1 1 
       15 22467 1 1   4 ALA O    O  -54.700  -98.244   28.584 1.00 . A A .   4 ALA O    1 1 
       15 22468 1 1   5 ASP C    C  -54.068  -96.724   32.524 1.00 . A A .   5 ASP C    1 1 
       15 22469 1 1   5 ASP CA   C  -54.044  -97.148   31.052 1.00 . A A .   5 ASP CA   1 1 
       15 22470 1 1   5 ASP CB   C  -54.028  -95.876   30.196 1.00 . A A .   5 ASP CB   1 1 
       15 22471 1 1   5 ASP CG   C  -52.636  -95.308   29.912 1.00 . A A .   5 ASP CG   1 1 
       15 22472 1 1   5 ASP H    H  -55.824  -98.112   31.544 1.00 . A A .   5 ASP H    1 1 
       15 22473 1 1   5 ASP HA   H  -53.196  -97.784   30.812 1.00 . A A .   5 ASP HA   1 1 
       15 22474 1 1   5 ASP HB2  H  -54.516  -96.092   29.248 1.00 . A A .   5 ASP HB2  1 1 
       15 22475 1 1   5 ASP HB3  H  -54.620  -95.112   30.696 1.00 . A A .   5 ASP HB3  1 1 
       15 22476 1 1   5 ASP N    N  -55.220  -97.952   30.764 1.00 . A A .   5 ASP N    1 1 
       15 22477 1 1   5 ASP O    O  -55.136  -96.600   33.120 1.00 . A A .   5 ASP O    1 1 
       15 22478 1 1   5 ASP OD1  O  -51.660  -95.948   30.360 1.00 . A A .   5 ASP OD1  1 1 
       15 22479 1 1   5 ASP OD2  O  -52.580  -94.248   29.256 1.00 . A A .   5 ASP OD2  1 1 
       15 22480 1 1   6 GLN C    C  -51.512  -95.236   34.640 1.00 . A A .   6 GLN C    1 1 
       15 22481 1 1   6 GLN CA   C  -52.748  -96.116   34.456 1.00 . A A .   6 GLN CA   1 1 
       15 22482 1 1   6 GLN CB   C  -52.696  -97.336   35.376 1.00 . A A .   6 GLN CB   1 1 
       15 22483 1 1   6 GLN CD   C  -52.316  -97.760   37.836 1.00 . A A .   6 GLN CD   1 1 
       15 22484 1 1   6 GLN CG   C  -53.116  -96.964   36.800 1.00 . A A .   6 GLN CG   1 1 
       15 22485 1 1   6 GLN H    H  -52.012  -96.624   32.572 1.00 . A A .   6 GLN H    1 1 
       15 22486 1 1   6 GLN HA   H  -53.648  -95.540   34.676 1.00 . A A .   6 GLN HA   1 1 
       15 22487 1 1   6 GLN HB2  H  -53.352  -98.116   34.992 1.00 . A A .   6 GLN HB2  1 1 
       15 22488 1 1   6 GLN HB3  H  -51.684  -97.744   35.388 1.00 . A A .   6 GLN HB3  1 1 
       15 22489 1 1   6 GLN HE21 H  -53.252  -96.720   39.296 1.00 . A A .   6 GLN HE21 1 1 
       15 22490 1 1   6 GLN HE22 H  -52.108  -97.896   39.844 1.00 . A A .   6 GLN HE22 1 1 
       15 22491 1 1   6 GLN HG2  H  -52.964  -95.896   36.964 1.00 . A A .   6 GLN HG2  1 1 
       15 22492 1 1   6 GLN HG3  H  -54.180  -97.160   36.932 1.00 . A A .   6 GLN HG3  1 1 
       15 22493 1 1   6 GLN N    N  -52.876  -96.520   33.064 1.00 . A A .   6 GLN N    1 1 
       15 22494 1 1   6 GLN NE2  N  -52.580  -97.432   39.096 1.00 . A A .   6 GLN NE2  1 1 
       15 22495 1 1   6 GLN O    O  -50.396  -95.648   34.320 1.00 . A A .   6 GLN O    1 1 
       15 22496 1 1   6 GLN OE1  O  -51.512  -98.620   37.508 1.00 . A A .   6 GLN OE1  1 1 
       15 22497 1 1   7 ALA C    C  -51.196  -91.904   36.184 1.00 . A A .   7 ALA C    1 1 
       15 22498 1 1   7 ALA CA   C  -50.668  -93.092   35.380 1.00 . A A .   7 ALA CA   1 1 
       15 22499 1 1   7 ALA CB   C  -50.064  -92.672   34.040 1.00 . A A .   7 ALA CB   1 1 
       15 22500 1 1   7 ALA H    H  -52.656  -93.708   35.408 1.00 . A A .   7 ALA H    1 1 
       15 22501 1 1   7 ALA HA   H  -49.900  -93.604   35.964 1.00 . A A .   7 ALA HA   1 1 
       15 22502 1 1   7 ALA HB1  H  -49.988  -91.584   34.004 1.00 . A A .   7 ALA HB1  1 1 
       15 22503 1 1   7 ALA HB2  H  -49.072  -93.108   33.932 1.00 . A A .   7 ALA HB2  1 1 
       15 22504 1 1   7 ALA HB3  H  -50.704  -93.016   33.228 1.00 . A A .   7 ALA HB3  1 1 
       15 22505 1 1   7 ALA N    N  -51.748  -94.036   35.152 1.00 . A A .   7 ALA N    1 1 
       15 22506 1 1   7 ALA O    O  -50.900  -90.752   35.864 1.00 . A A .   7 ALA O    1 1 
       15 22507 1 1   8 LEU C    C  -51.900  -91.268   39.448 1.00 . A A .   8 LEU C    1 1 
       15 22508 1 1   8 LEU CA   C  -52.544  -91.192   38.064 1.00 . A A .   8 LEU CA   1 1 
       15 22509 1 1   8 LEU CB   C  -54.068  -91.304   38.084 1.00 . A A .   8 LEU CB   1 1 
       15 22510 1 1   8 LEU CD1  C  -56.152  -92.564   37.432 1.00 . A A .   8 LEU CD1  1 1 
       15 22511 1 1   8 LEU CD2  C  -54.500  -91.828   35.656 1.00 . A A .   8 LEU CD2  1 1 
       15 22512 1 1   8 LEU CG   C  -54.684  -92.300   37.100 1.00 . A A .   8 LEU CG   1 1 
       15 22513 1 1   8 LEU H    H  -52.208  -93.160   37.464 1.00 . A A .   8 LEU H    1 1 
       15 22514 1 1   8 LEU HA   H  -52.296  -90.228   37.620 1.00 . A A .   8 LEU HA   1 1 
       15 22515 1 1   8 LEU HB2  H  -54.380  -91.580   39.092 1.00 . A A .   8 LEU HB2  1 1 
       15 22516 1 1   8 LEU HB3  H  -54.488  -90.316   37.880 1.00 . A A .   8 LEU HB3  1 1 
       15 22517 1 1   8 LEU HD11 H  -56.704  -91.628   37.412 1.00 . A A .   8 LEU HD11 1 1 
       15 22518 1 1   8 LEU HD12 H  -56.572  -93.252   36.696 1.00 . A A .   8 LEU HD12 1 1 
       15 22519 1 1   8 LEU HD13 H  -56.224  -93.012   38.424 1.00 . A A .   8 LEU HD13 1 1 
       15 22520 1 1   8 LEU HD21 H  -53.568  -91.268   35.572 1.00 . A A .   8 LEU HD21 1 1 
       15 22521 1 1   8 LEU HD22 H  -54.464  -92.692   34.992 1.00 . A A .   8 LEU HD22 1 1 
       15 22522 1 1   8 LEU HD23 H  -55.336  -91.184   35.372 1.00 . A A .   8 LEU HD23 1 1 
       15 22523 1 1   8 LEU HG   H  -54.152  -93.248   37.196 1.00 . A A .   8 LEU HG   1 1 
       15 22524 1 1   8 LEU N    N  -51.968  -92.220   37.212 1.00 . A A .   8 LEU N    1 1 
       15 22525 1 1   8 LEU O    O  -51.224  -92.244   39.772 1.00 . A A .   8 LEU O    1 1 
       15 22526 1 1   9 HIS C    C  -50.156  -89.624   41.524 1.00 . A A .   9 HIS C    1 1 
       15 22527 1 1   9 HIS CA   C  -51.588  -90.160   41.576 1.00 . A A .   9 HIS CA   1 1 
       15 22528 1 1   9 HIS CB   C  -51.684  -91.524   42.268 1.00 . A A .   9 HIS CB   1 1 
       15 22529 1 1   9 HIS CD2  C  -53.004  -91.700   44.516 1.00 . A A .   9 HIS CD2  1 1 
       15 22530 1 1   9 HIS CE1  C  -51.400  -91.080   45.868 1.00 . A A .   9 HIS CE1  1 1 
       15 22531 1 1   9 HIS CG   C  -51.900  -91.440   43.760 1.00 . A A .   9 HIS CG   1 1 
       15 22532 1 1   9 HIS H    H  -52.688  -89.436   39.960 1.00 . A A .   9 HIS H    1 1 
       15 22533 1 1   9 HIS HA   H  -52.212  -89.460   42.136 1.00 . A A .   9 HIS HA   1 1 
       15 22534 1 1   9 HIS HB2  H  -52.504  -92.088   41.824 1.00 . A A .   9 HIS HB2  1 1 
       15 22535 1 1   9 HIS HB3  H  -50.768  -92.084   42.072 1.00 . A A .   9 HIS HB3  1 1 
       15 22536 1 1   9 HIS HD1  H  -49.972  -90.788   44.392 1.00 . A A .   9 HIS HD1  1 1 
       15 22537 1 1   9 HIS HD2  H  -53.972  -92.032   44.140 1.00 . A A .   9 HIS HD2  1 1 
       15 22538 1 1   9 HIS HE1  H  -50.860  -90.824   46.784 1.00 . A A .   9 HIS HE1  1 1 
       15 22539 1 1   9 HIS N    N  -52.136  -90.224   40.232 1.00 . A A .   9 HIS N    1 1 
       15 22540 1 1   9 HIS ND1  N  -50.904  -91.048   44.640 1.00 . A A .   9 HIS ND1  1 1 
       15 22541 1 1   9 HIS NE2  N  -52.700  -91.484   45.792 1.00 . A A .   9 HIS NE2  1 1 
       15 22542 1 1   9 HIS O    O  -49.204  -90.364   41.748 1.00 . A A .   9 HIS O    1 1 
       15 22543 1 1  10 ASN C    C  -47.936  -88.344   40.020 1.00 . A A .  10 ASN C    1 1 
       15 22544 1 1  10 ASN CA   C  -48.756  -87.688   41.136 1.00 . A A .  10 ASN CA   1 1 
       15 22545 1 1  10 ASN CB   C  -47.976  -87.844   42.444 1.00 . A A .  10 ASN CB   1 1 
       15 22546 1 1  10 ASN CG   C  -48.272  -86.680   43.396 1.00 . A A .  10 ASN CG   1 1 
       15 22547 1 1  10 ASN H    H  -50.836  -87.740   41.040 1.00 . A A .  10 ASN H    1 1 
       15 22548 1 1  10 ASN HA   H  -48.972  -86.640   40.936 1.00 . A A .  10 ASN HA   1 1 
       15 22549 1 1  10 ASN HB2  H  -48.244  -88.784   42.924 1.00 . A A .  10 ASN HB2  1 1 
       15 22550 1 1  10 ASN HB3  H  -46.908  -87.884   42.236 1.00 . A A .  10 ASN HB3  1 1 
       15 22551 1 1  10 ASN HD21 H  -47.812  -87.900   44.948 1.00 . A A .  10 ASN HD21 1 1 
       15 22552 1 1  10 ASN HD22 H  -48.272  -86.284   45.384 1.00 . A A .  10 ASN HD22 1 1 
       15 22553 1 1  10 ASN N    N  -50.052  -88.336   41.224 1.00 . A A .  10 ASN N    1 1 
       15 22554 1 1  10 ASN ND2  N  -48.104  -86.980   44.684 1.00 . A A .  10 ASN ND2  1 1 
       15 22555 1 1  10 ASN O    O  -47.864  -89.568   39.936 1.00 . A A .  10 ASN O    1 1 
       15 22556 1 1  10 ASN OD1  O  -48.624  -85.584   42.992 1.00 . A A .  10 ASN OD1  1 1 
       15 22557 1 1  11 ASN C    C  -45.800  -86.796   37.448 1.00 . A A .  11 ASN C    1 1 
       15 22558 1 1  11 ASN CA   C  -46.532  -87.976   38.088 1.00 . A A .  11 ASN CA   1 1 
       15 22559 1 1  11 ASN CB   C  -47.404  -88.632   37.012 1.00 . A A .  11 ASN CB   1 1 
       15 22560 1 1  11 ASN CG   C  -47.492  -90.144   37.224 1.00 . A A .  11 ASN CG   1 1 
       15 22561 1 1  11 ASN H    H  -47.408  -86.500   39.272 1.00 . A A .  11 ASN H    1 1 
       15 22562 1 1  11 ASN HA   H  -45.852  -88.704   38.528 1.00 . A A .  11 ASN HA   1 1 
       15 22563 1 1  11 ASN HB2  H  -48.404  -88.196   37.036 1.00 . A A .  11 ASN HB2  1 1 
       15 22564 1 1  11 ASN HB3  H  -46.988  -88.420   36.028 1.00 . A A .  11 ASN HB3  1 1 
       15 22565 1 1  11 ASN HD21 H  -48.980  -90.200   35.852 1.00 . A A .  11 ASN HD21 1 1 
       15 22566 1 1  11 ASN HD22 H  -48.552  -91.728   36.548 1.00 . A A .  11 ASN HD22 1 1 
       15 22567 1 1  11 ASN N    N  -47.344  -87.496   39.196 1.00 . A A .  11 ASN N    1 1 
       15 22568 1 1  11 ASN ND2  N  -48.416  -90.740   36.480 1.00 . A A .  11 ASN ND2  1 1 
       15 22569 1 1  11 ASN O    O  -44.676  -86.476   37.832 1.00 . A A .  11 ASN O    1 1 
       15 22570 1 1  11 ASN OD1  O  -46.764  -90.728   38.008 1.00 . A A .  11 ASN OD1  1 1 
       15 22571 1 1  12 ASN C    C  -47.016  -84.196   35.184 1.00 . A A .  12 ASN C    1 1 
       15 22572 1 1  12 ASN CA   C  -45.892  -85.040   35.784 1.00 . A A .  12 ASN CA   1 1 
       15 22573 1 1  12 ASN CB   C  -44.980  -85.496   34.644 1.00 . A A .  12 ASN CB   1 1 
       15 22574 1 1  12 ASN CG   C  -45.680  -86.532   33.764 1.00 . A A .  12 ASN CG   1 1 
       15 22575 1 1  12 ASN H    H  -47.380  -86.444   36.176 1.00 . A A .  12 ASN H    1 1 
       15 22576 1 1  12 ASN HA   H  -45.320  -84.500   36.544 1.00 . A A .  12 ASN HA   1 1 
       15 22577 1 1  12 ASN HB2  H  -44.688  -84.636   34.040 1.00 . A A .  12 ASN HB2  1 1 
       15 22578 1 1  12 ASN HB3  H  -44.060  -85.920   35.056 1.00 . A A .  12 ASN HB3  1 1 
       15 22579 1 1  12 ASN HD21 H  -45.048  -87.972   35.040 1.00 . A A .  12 ASN HD21 1 1 
       15 22580 1 1  12 ASN HD22 H  -45.984  -88.532   33.696 1.00 . A A .  12 ASN HD22 1 1 
       15 22581 1 1  12 ASN N    N  -46.464  -86.180   36.484 1.00 . A A .  12 ASN N    1 1 
       15 22582 1 1  12 ASN ND2  N  -45.560  -87.784   34.204 1.00 . A A .  12 ASN ND2  1 1 
       15 22583 1 1  12 ASN O    O  -47.876  -84.716   34.480 1.00 . A A .  12 ASN O    1 1 
       15 22584 1 1  12 ASN OD1  O  -46.284  -86.220   32.752 1.00 . A A .  12 ASN OD1  1 1 
       15 22585 1 1  13 VAL C    C  -47.400  -81.204   33.800 1.00 . A A .  13 VAL C    1 1 
       15 22586 1 1  13 VAL CA   C  -47.972  -81.984   34.984 1.00 . A A .  13 VAL CA   1 1 
       15 22587 1 1  13 VAL CB   C  -48.464  -81.076   36.112 1.00 . A A .  13 VAL CB   1 1 
       15 22588 1 1  13 VAL CG1  C  -49.576  -81.756   36.920 1.00 . A A .  13 VAL CG1  1 1 
       15 22589 1 1  13 VAL CG2  C  -47.304  -80.660   37.020 1.00 . A A .  13 VAL CG2  1 1 
       15 22590 1 1  13 VAL H    H  -46.264  -82.492   36.060 1.00 . A A .  13 VAL H    1 1 
       15 22591 1 1  13 VAL HA   H  -48.820  -82.576   34.636 1.00 . A A .  13 VAL HA   1 1 
       15 22592 1 1  13 VAL HB   H  -48.880  -80.176   35.664 1.00 . A A .  13 VAL HB   1 1 
       15 22593 1 1  13 VAL HG11 H  -49.248  -81.884   37.948 1.00 . A A .  13 VAL HG11 1 1 
       15 22594 1 1  13 VAL HG12 H  -50.468  -81.132   36.896 1.00 . A A .  13 VAL HG12 1 1 
       15 22595 1 1  13 VAL HG13 H  -49.796  -82.728   36.480 1.00 . A A .  13 VAL HG13 1 1 
       15 22596 1 1  13 VAL HG21 H  -47.072  -81.472   37.712 1.00 . A A .  13 VAL HG21 1 1 
       15 22597 1 1  13 VAL HG22 H  -46.428  -80.436   36.412 1.00 . A A .  13 VAL HG22 1 1 
       15 22598 1 1  13 VAL HG23 H  -47.588  -79.772   37.588 1.00 . A A .  13 VAL HG23 1 1 
       15 22599 1 1  13 VAL N    N  -46.968  -82.908   35.484 1.00 . A A .  13 VAL N    1 1 
       15 22600 1 1  13 VAL O    O  -46.224  -80.840   33.804 1.00 . A A .  13 VAL O    1 1 
       15 22601 1 1  14 GLY C    C  -48.868  -79.176   31.256 1.00 . A A .  14 GLY C    1 1 
       15 22602 1 1  14 GLY CA   C  -47.844  -80.248   31.624 1.00 . A A .  14 GLY CA   1 1 
       15 22603 1 1  14 GLY H    H  -49.204  -81.280   32.816 1.00 . A A .  14 GLY H    1 1 
       15 22604 1 1  14 GLY HA2  H  -46.872  -79.784   31.792 1.00 . A A .  14 GLY HA2  1 1 
       15 22605 1 1  14 GLY HA3  H  -47.724  -80.940   30.788 1.00 . A A .  14 GLY HA3  1 1 
       15 22606 1 1  14 GLY N    N  -48.252  -80.976   32.812 1.00 . A A .  14 GLY N    1 1 
       15 22607 1 1  14 GLY O    O  -49.772  -79.420   30.460 1.00 . A A .  14 GLY O    1 1 
       15 22608 1 1  15 PRO C    C  -49.320  -76.240   30.248 1.00 . A A .  15 PRO C    1 1 
       15 22609 1 1  15 PRO CA   C  -49.592  -76.864   31.620 1.00 . A A .  15 PRO CA   1 1 
       15 22610 1 1  15 PRO CB   C  -49.356  -75.900   32.768 1.00 . A A .  15 PRO CB   1 1 
       15 22611 1 1  15 PRO CD   C  -47.632  -77.648   32.824 1.00 . A A .  15 PRO CD   1 1 
       15 22612 1 1  15 PRO CG   C  -48.012  -76.280   33.368 1.00 . A A .  15 PRO CG   1 1 
       15 22613 1 1  15 PRO HA   H  -50.540  -77.184   31.592 1.00 . A A .  15 PRO HA   1 1 
       15 22614 1 1  15 PRO HB2  H  -49.348  -74.868   32.420 1.00 . A A .  15 PRO HB2  1 1 
       15 22615 1 1  15 PRO HB3  H  -50.152  -75.976   33.512 1.00 . A A .  15 PRO HB3  1 1 
       15 22616 1 1  15 PRO HD2  H  -46.656  -77.624   32.336 1.00 . A A .  15 PRO HD2  1 1 
       15 22617 1 1  15 PRO HD3  H  -47.572  -78.388   33.620 1.00 . A A .  15 PRO HD3  1 1 
       15 22618 1 1  15 PRO HG2  H  -47.256  -75.540   33.108 1.00 . A A .  15 PRO HG2  1 1 
       15 22619 1 1  15 PRO HG3  H  -48.072  -76.308   34.456 1.00 . A A .  15 PRO HG3  1 1 
       15 22620 1 1  15 PRO N    N  -48.692  -77.976   31.872 1.00 . A A .  15 PRO N    1 1 
       15 22621 1 1  15 PRO O    O  -48.184  -75.880   29.940 1.00 . A A .  15 PRO O    1 1 
       15 22622 1 1  16 ILE C    C  -51.140  -74.292   28.056 1.00 . A A .  16 ILE C    1 1 
       15 22623 1 1  16 ILE CA   C  -50.272  -75.552   28.136 1.00 . A A .  16 ILE CA   1 1 
       15 22624 1 1  16 ILE CB   C  -50.608  -76.600   27.068 1.00 . A A .  16 ILE CB   1 1 
       15 22625 1 1  16 ILE CD1  C  -48.556  -77.880   27.780 1.00 . A A .  16 ILE CD1  1 1 
       15 22626 1 1  16 ILE CG1  C  -50.048  -77.968   27.452 1.00 . A A .  16 ILE CG1  1 1 
       15 22627 1 1  16 ILE CG2  C  -50.128  -76.148   25.692 1.00 . A A .  16 ILE CG2  1 1 
       15 22628 1 1  16 ILE H    H  -51.304  -76.424   29.724 1.00 . A A .  16 ILE H    1 1 
       15 22629 1 1  16 ILE HA   H  -49.232  -75.264   27.988 1.00 . A A .  16 ILE HA   1 1 
       15 22630 1 1  16 ILE HB   H  -51.692  -76.696   27.016 1.00 . A A .  16 ILE HB   1 1 
       15 22631 1 1  16 ILE HD11 H  -48.020  -78.668   27.248 1.00 . A A .  16 ILE HD11 1 1 
       15 22632 1 1  16 ILE HD12 H  -48.172  -76.908   27.468 1.00 . A A .  16 ILE HD12 1 1 
       15 22633 1 1  16 ILE HD13 H  -48.412  -78.004   28.852 1.00 . A A .  16 ILE HD13 1 1 
       15 22634 1 1  16 ILE HG12 H  -50.592  -78.360   28.312 1.00 . A A .  16 ILE HG12 1 1 
       15 22635 1 1  16 ILE HG13 H  -50.204  -78.672   26.632 1.00 . A A .  16 ILE HG13 1 1 
       15 22636 1 1  16 ILE HG21 H  -49.304  -75.440   25.804 1.00 . A A .  16 ILE HG21 1 1 
       15 22637 1 1  16 ILE HG22 H  -49.788  -77.012   25.124 1.00 . A A .  16 ILE HG22 1 1 
       15 22638 1 1  16 ILE HG23 H  -50.948  -75.668   25.160 1.00 . A A .  16 ILE HG23 1 1 
       15 22639 1 1  16 ILE N    N  -50.384  -76.128   29.464 1.00 . A A .  16 ILE N    1 1 
       15 22640 1 1  16 ILE O    O  -52.356  -74.364   28.204 1.00 . A A .  16 ILE O    1 1 
       15 22641 1 1  17 ILE C    C  -50.584  -71.096   26.560 1.00 . A A .  17 ILE C    1 1 
       15 22642 1 1  17 ILE CA   C  -51.168  -71.900   27.724 1.00 . A A .  17 ILE CA   1 1 
       15 22643 1 1  17 ILE CB   C  -51.128  -71.160   29.060 1.00 . A A .  17 ILE CB   1 1 
       15 22644 1 1  17 ILE CD1  C  -49.632  -70.208   30.852 1.00 . A A .  17 ILE CD1  1 1 
       15 22645 1 1  17 ILE CG1  C  -49.708  -71.116   29.624 1.00 . A A .  17 ILE CG1  1 1 
       15 22646 1 1  17 ILE CG2  C  -52.116  -71.772   30.056 1.00 . A A .  17 ILE CG2  1 1 
       15 22647 1 1  17 ILE H    H  -49.484  -73.124   27.704 1.00 . A A .  17 ILE H    1 1 
       15 22648 1 1  17 ILE HA   H  -52.216  -72.112   27.504 1.00 . A A .  17 ILE HA   1 1 
       15 22649 1 1  17 ILE HB   H  -51.444  -70.128   28.892 1.00 . A A .  17 ILE HB   1 1 
       15 22650 1 1  17 ILE HD11 H  -50.444  -69.484   30.820 1.00 . A A .  17 ILE HD11 1 1 
       15 22651 1 1  17 ILE HD12 H  -49.720  -70.812   31.756 1.00 . A A .  17 ILE HD12 1 1 
       15 22652 1 1  17 ILE HD13 H  -48.676  -69.684   30.860 1.00 . A A .  17 ILE HD13 1 1 
       15 22653 1 1  17 ILE HG12 H  -49.384  -72.120   29.888 1.00 . A A .  17 ILE HG12 1 1 
       15 22654 1 1  17 ILE HG13 H  -49.020  -70.752   28.856 1.00 . A A .  17 ILE HG13 1 1 
       15 22655 1 1  17 ILE HG21 H  -53.116  -71.792   29.612 1.00 . A A .  17 ILE HG21 1 1 
       15 22656 1 1  17 ILE HG22 H  -51.808  -72.792   30.296 1.00 . A A .  17 ILE HG22 1 1 
       15 22657 1 1  17 ILE HG23 H  -52.136  -71.176   30.968 1.00 . A A .  17 ILE HG23 1 1 
       15 22658 1 1  17 ILE N    N  -50.476  -73.172   27.824 1.00 . A A .  17 ILE N    1 1 
       15 22659 1 1  17 ILE O    O  -49.536  -71.448   26.024 1.00 . A A .  17 ILE O    1 1 
       15 22660 1 1  18 ARG C    C  -49.416  -68.692   25.364 1.00 . A A .  18 ARG C    1 1 
       15 22661 1 1  18 ARG CA   C  -50.848  -69.168   25.124 1.00 . A A .  18 ARG CA   1 1 
       15 22662 1 1  18 ARG CB   C  -51.768  -67.952   24.980 1.00 . A A .  18 ARG CB   1 1 
       15 22663 1 1  18 ARG CD   C  -52.452  -65.900   26.268 1.00 . A A .  18 ARG CD   1 1 
       15 22664 1 1  18 ARG CG   C  -52.160  -67.400   26.344 1.00 . A A .  18 ARG CG   1 1 
       15 22665 1 1  18 ARG CZ   C  -54.376  -64.492   25.548 1.00 . A A .  18 ARG CZ   1 1 
       15 22666 1 1  18 ARG H    H  -52.136  -69.744   26.652 1.00 . A A .  18 ARG H    1 1 
       15 22667 1 1  18 ARG HA   H  -50.912  -69.796   24.232 1.00 . A A .  18 ARG HA   1 1 
       15 22668 1 1  18 ARG HB2  H  -51.260  -67.180   24.400 1.00 . A A .  18 ARG HB2  1 1 
       15 22669 1 1  18 ARG HB3  H  -52.660  -68.232   24.424 1.00 . A A .  18 ARG HB3  1 1 
       15 22670 1 1  18 ARG HD2  H  -52.224  -65.424   27.220 1.00 . A A .  18 ARG HD2  1 1 
       15 22671 1 1  18 ARG HD3  H  -51.808  -65.436   25.524 1.00 . A A .  18 ARG HD3  1 1 
       15 22672 1 1  18 ARG HE   H  -54.496  -66.456   25.972 1.00 . A A .  18 ARG HE   1 1 
       15 22673 1 1  18 ARG HG2  H  -53.044  -67.924   26.712 1.00 . A A .  18 ARG HG2  1 1 
       15 22674 1 1  18 ARG HG3  H  -51.360  -67.580   27.060 1.00 . A A .  18 ARG HG3  1 1 
       15 22675 1 1  18 ARG HH11 H  -52.608  -63.500   25.692 1.00 . A A .  18 ARG HH11 1 1 
       15 22676 1 1  18 ARG HH12 H  -53.956  -62.536   25.192 1.00 . A A .  18 ARG HH12 1 1 
       15 22677 1 1  18 ARG HH21 H  -56.276  -65.184   25.312 1.00 . A A .  18 ARG HH21 1 1 
       15 22678 1 1  18 ARG HH22 H  -56.056  -63.500   24.976 1.00 . A A .  18 ARG HH22 1 1 
       15 22679 1 1  18 ARG N    N  -51.288  -70.028   26.208 1.00 . A A .  18 ARG N    1 1 
       15 22680 1 1  18 ARG NE   N  -53.872  -65.676   25.924 1.00 . A A .  18 ARG NE   1 1 
       15 22681 1 1  18 ARG NH1  N  -53.580  -63.416   25.472 1.00 . A A .  18 ARG NH1  1 1 
       15 22682 1 1  18 ARG NH2  N  -55.680  -64.380   25.252 1.00 . A A .  18 ARG NH2  1 1 
       15 22683 1 1  18 ARG O    O  -48.804  -69.040   26.372 1.00 . A A .  18 ARG O    1 1 
       15 22684 1 1  19 ALA C    C  -47.628  -65.852   24.576 1.00 . A A .  19 ALA C    1 1 
       15 22685 1 1  19 ALA CA   C  -47.572  -67.380   24.516 1.00 . A A .  19 ALA CA   1 1 
       15 22686 1 1  19 ALA CB   C  -46.740  -67.884   23.336 1.00 . A A .  19 ALA CB   1 1 
       15 22687 1 1  19 ALA H    H  -49.424  -67.632   23.600 1.00 . A A .  19 ALA H    1 1 
       15 22688 1 1  19 ALA HA   H  -47.132  -67.756   25.440 1.00 . A A .  19 ALA HA   1 1 
       15 22689 1 1  19 ALA HB1  H  -46.740  -67.136   22.544 1.00 . A A .  19 ALA HB1  1 1 
       15 22690 1 1  19 ALA HB2  H  -45.716  -68.068   23.664 1.00 . A A .  19 ALA HB2  1 1 
       15 22691 1 1  19 ALA HB3  H  -47.172  -68.812   22.956 1.00 . A A .  19 ALA HB3  1 1 
       15 22692 1 1  19 ALA N    N  -48.920  -67.908   24.420 1.00 . A A .  19 ALA N    1 1 
       15 22693 1 1  19 ALA O    O  -48.688  -65.260   24.400 1.00 . A A .  19 ALA O    1 1 
       15 22694 1 1  20 GLY C    C  -44.972  -63.332   24.536 1.00 . A A .  20 GLY C    1 1 
       15 22695 1 1  20 GLY CA   C  -46.376  -63.812   24.920 1.00 . A A .  20 GLY CA   1 1 
       15 22696 1 1  20 GLY H    H  -45.608  -65.748   24.976 1.00 . A A .  20 GLY H    1 1 
       15 22697 1 1  20 GLY HA2  H  -47.112  -63.356   24.260 1.00 . A A .  20 GLY HA2  1 1 
       15 22698 1 1  20 GLY HA3  H  -46.608  -63.488   25.932 1.00 . A A .  20 GLY HA3  1 1 
       15 22699 1 1  20 GLY N    N  -46.468  -65.260   24.832 1.00 . A A .  20 GLY N    1 1 
       15 22700 1 1  20 GLY O    O  -44.644  -63.240   23.356 1.00 . A A .  20 GLY O    1 1 
       15 22701 1 1  21 ASP C    C  -42.160  -62.312   26.700 1.00 . A A .  21 ASP C    1 1 
       15 22702 1 1  21 ASP CA   C  -42.824  -62.568   25.348 1.00 . A A .  21 ASP CA   1 1 
       15 22703 1 1  21 ASP CB   C  -42.812  -61.256   24.560 1.00 . A A .  21 ASP CB   1 1 
       15 22704 1 1  21 ASP CG   C  -42.036  -61.304   23.244 1.00 . A A .  21 ASP CG   1 1 
       15 22705 1 1  21 ASP H    H  -44.460  -63.116   26.516 1.00 . A A .  21 ASP H    1 1 
       15 22706 1 1  21 ASP HA   H  -42.332  -63.360   24.788 1.00 . A A .  21 ASP HA   1 1 
       15 22707 1 1  21 ASP HB2  H  -43.844  -60.968   24.344 1.00 . A A .  21 ASP HB2  1 1 
       15 22708 1 1  21 ASP HB3  H  -42.388  -60.476   25.188 1.00 . A A .  21 ASP HB3  1 1 
       15 22709 1 1  21 ASP N    N  -44.184  -63.036   25.560 1.00 . A A .  21 ASP N    1 1 
       15 22710 1 1  21 ASP O    O  -40.976  -62.584   26.876 1.00 . A A .  21 ASP O    1 1 
       15 22711 1 1  21 ASP OD1  O  -41.180  -62.208   23.120 1.00 . A A .  21 ASP OD1  1 1 
       15 22712 1 1  21 ASP OD2  O  -42.312  -60.432   22.388 1.00 . A A .  21 ASP OD2  1 1 
       15 22713 1 1  22 LEU C    C  -42.652  -62.716   29.852 1.00 . A A .  22 LEU C    1 1 
       15 22714 1 1  22 LEU CA   C  -42.460  -61.492   28.956 1.00 . A A .  22 LEU CA   1 1 
       15 22715 1 1  22 LEU CB   C  -43.116  -60.220   29.500 1.00 . A A .  22 LEU CB   1 1 
       15 22716 1 1  22 LEU CD1  C  -43.240  -57.728   29.136 1.00 . A A .  22 LEU CD1  1 1 
       15 22717 1 1  22 LEU CD2  C  -41.352  -58.724   30.504 1.00 . A A .  22 LEU CD2  1 1 
       15 22718 1 1  22 LEU CG   C  -42.312  -58.928   29.332 1.00 . A A .  22 LEU CG   1 1 
       15 22719 1 1  22 LEU H    H  -43.920  -61.568   27.472 1.00 . A A .  22 LEU H    1 1 
       15 22720 1 1  22 LEU HA   H  -41.392  -61.292   28.868 1.00 . A A .  22 LEU HA   1 1 
       15 22721 1 1  22 LEU HB2  H  -44.080  -60.092   29.008 1.00 . A A .  22 LEU HB2  1 1 
       15 22722 1 1  22 LEU HB3  H  -43.316  -60.364   30.560 1.00 . A A .  22 LEU HB3  1 1 
       15 22723 1 1  22 LEU HD11 H  -43.964  -57.692   29.952 1.00 . A A .  22 LEU HD11 1 1 
       15 22724 1 1  22 LEU HD12 H  -42.652  -56.808   29.132 1.00 . A A .  22 LEU HD12 1 1 
       15 22725 1 1  22 LEU HD13 H  -43.768  -57.828   28.188 1.00 . A A .  22 LEU HD13 1 1 
       15 22726 1 1  22 LEU HD21 H  -40.344  -59.000   30.200 1.00 . A A .  22 LEU HD21 1 1 
       15 22727 1 1  22 LEU HD22 H  -41.364  -57.676   30.808 1.00 . A A .  22 LEU HD22 1 1 
       15 22728 1 1  22 LEU HD23 H  -41.660  -59.348   31.344 1.00 . A A .  22 LEU HD23 1 1 
       15 22729 1 1  22 LEU HG   H  -41.708  -59.016   28.432 1.00 . A A .  22 LEU HG   1 1 
       15 22730 1 1  22 LEU N    N  -42.956  -61.788   27.624 1.00 . A A .  22 LEU N    1 1 
       15 22731 1 1  22 LEU O    O  -42.576  -62.612   31.076 1.00 . A A .  22 LEU O    1 1 
       15 22732 1 1  23 VAL C    C  -41.752  -65.676   30.324 1.00 . A A .  23 VAL C    1 1 
       15 22733 1 1  23 VAL CA   C  -43.108  -65.088   29.932 1.00 . A A .  23 VAL CA   1 1 
       15 22734 1 1  23 VAL CB   C  -43.956  -66.048   29.096 1.00 . A A .  23 VAL CB   1 1 
       15 22735 1 1  23 VAL CG1  C  -43.592  -67.504   29.388 1.00 . A A .  23 VAL CG1  1 1 
       15 22736 1 1  23 VAL CG2  C  -45.448  -65.800   29.324 1.00 . A A .  23 VAL CG2  1 1 
       15 22737 1 1  23 VAL H    H  -42.964  -63.920   28.212 1.00 . A A .  23 VAL H    1 1 
       15 22738 1 1  23 VAL HA   H  -43.664  -64.852   30.840 1.00 . A A .  23 VAL HA   1 1 
       15 22739 1 1  23 VAL HB   H  -43.744  -65.856   28.044 1.00 . A A .  23 VAL HB   1 1 
       15 22740 1 1  23 VAL HG11 H  -42.536  -67.664   29.172 1.00 . A A .  23 VAL HG11 1 1 
       15 22741 1 1  23 VAL HG12 H  -43.784  -67.724   30.440 1.00 . A A .  23 VAL HG12 1 1 
       15 22742 1 1  23 VAL HG13 H  -44.192  -68.164   28.764 1.00 . A A .  23 VAL HG13 1 1 
       15 22743 1 1  23 VAL HG21 H  -46.028  -66.356   28.584 1.00 . A A .  23 VAL HG21 1 1 
       15 22744 1 1  23 VAL HG22 H  -45.724  -66.132   30.324 1.00 . A A .  23 VAL HG22 1 1 
       15 22745 1 1  23 VAL HG23 H  -45.660  -64.736   29.224 1.00 . A A .  23 VAL HG23 1 1 
       15 22746 1 1  23 VAL N    N  -42.904  -63.848   29.208 1.00 . A A .  23 VAL N    1 1 
       15 22747 1 1  23 VAL O    O  -41.684  -66.632   31.096 1.00 . A A .  23 VAL O    1 1 
       15 22748 1 1  24 GLU C    C  -38.916  -65.084   31.444 1.00 . A A .  24 GLU C    1 1 
       15 22749 1 1  24 GLU CA   C  -39.352  -65.540   30.048 1.00 . A A .  24 GLU CA   1 1 
       15 22750 1 1  24 GLU CB   C  -38.376  -65.044   28.980 1.00 . A A .  24 GLU CB   1 1 
       15 22751 1 1  24 GLU CD   C  -36.588  -65.804   27.372 1.00 . A A .  24 GLU CD   1 1 
       15 22752 1 1  24 GLU CG   C  -37.852  -66.208   28.136 1.00 . A A .  24 GLU CG   1 1 
       15 22753 1 1  24 GLU H    H  -40.768  -64.312   29.140 1.00 . A A .  24 GLU H    1 1 
       15 22754 1 1  24 GLU HA   H  -39.400  -66.628   30.016 1.00 . A A .  24 GLU HA   1 1 
       15 22755 1 1  24 GLU HB2  H  -38.872  -64.316   28.340 1.00 . A A .  24 GLU HB2  1 1 
       15 22756 1 1  24 GLU HB3  H  -37.540  -64.532   29.456 1.00 . A A .  24 GLU HB3  1 1 
       15 22757 1 1  24 GLU HG2  H  -37.636  -67.060   28.776 1.00 . A A .  24 GLU HG2  1 1 
       15 22758 1 1  24 GLU HG3  H  -38.620  -66.524   27.432 1.00 . A A .  24 GLU HG3  1 1 
       15 22759 1 1  24 GLU N    N  -40.704  -65.084   29.768 1.00 . A A .  24 GLU N    1 1 
       15 22760 1 1  24 GLU O    O  -38.568  -65.904   32.288 1.00 . A A .  24 GLU O    1 1 
       15 22761 1 1  24 GLU OE1  O  -36.640  -64.744   26.708 1.00 . A A .  24 GLU OE1  1 1 
       15 22762 1 1  24 GLU OE2  O  -35.604  -66.564   27.468 1.00 . A A .  24 GLU OE2  1 1 
       15 22763 1 1  25 PRO C    C  -39.660  -63.388   33.976 1.00 . A A .  25 PRO C    1 1 
       15 22764 1 1  25 PRO CA   C  -38.572  -63.164   32.924 1.00 . A A .  25 PRO CA   1 1 
       15 22765 1 1  25 PRO CB   C  -38.320  -61.692   32.632 1.00 . A A .  25 PRO CB   1 1 
       15 22766 1 1  25 PRO CD   C  -39.368  -62.736   30.668 1.00 . A A .  25 PRO CD   1 1 
       15 22767 1 1  25 PRO CG   C  -39.020  -61.404   31.316 1.00 . A A .  25 PRO CG   1 1 
       15 22768 1 1  25 PRO HA   H  -37.752  -63.616   33.276 1.00 . A A .  25 PRO HA   1 1 
       15 22769 1 1  25 PRO HB2  H  -38.716  -61.064   33.432 1.00 . A A .  25 PRO HB2  1 1 
       15 22770 1 1  25 PRO HB3  H  -37.256  -61.484   32.564 1.00 . A A .  25 PRO HB3  1 1 
       15 22771 1 1  25 PRO HD2  H  -40.432  -62.804   30.452 1.00 . A A .  25 PRO HD2  1 1 
       15 22772 1 1  25 PRO HD3  H  -38.840  -62.864   29.724 1.00 . A A .  25 PRO HD3  1 1 
       15 22773 1 1  25 PRO HG2  H  -39.924  -60.816   31.484 1.00 . A A .  25 PRO HG2  1 1 
       15 22774 1 1  25 PRO HG3  H  -38.376  -60.816   30.660 1.00 . A A .  25 PRO HG3  1 1 
       15 22775 1 1  25 PRO N    N  -38.956  -63.740   31.648 1.00 . A A .  25 PRO N    1 1 
       15 22776 1 1  25 PRO O    O  -39.412  -63.228   35.172 1.00 . A A .  25 PRO O    1 1 
       15 22777 1 1  26 VAL C    C  -41.892  -65.448   34.896 1.00 . A A .  26 VAL C    1 1 
       15 22778 1 1  26 VAL CA   C  -41.960  -64.008   34.380 1.00 . A A .  26 VAL CA   1 1 
       15 22779 1 1  26 VAL CB   C  -43.272  -63.692   33.660 1.00 . A A .  26 VAL CB   1 1 
       15 22780 1 1  26 VAL CG1  C  -44.440  -64.456   34.292 1.00 . A A .  26 VAL CG1  1 1 
       15 22781 1 1  26 VAL CG2  C  -43.544  -62.188   33.644 1.00 . A A .  26 VAL CG2  1 1 
       15 22782 1 1  26 VAL H    H  -41.028  -63.888   32.524 1.00 . A A .  26 VAL H    1 1 
       15 22783 1 1  26 VAL HA   H  -41.872  -63.328   35.228 1.00 . A A .  26 VAL HA   1 1 
       15 22784 1 1  26 VAL HB   H  -43.176  -64.028   32.628 1.00 . A A .  26 VAL HB   1 1 
       15 22785 1 1  26 VAL HG11 H  -45.384  -64.016   33.956 1.00 . A A .  26 VAL HG11 1 1 
       15 22786 1 1  26 VAL HG12 H  -44.400  -65.500   33.988 1.00 . A A .  26 VAL HG12 1 1 
       15 22787 1 1  26 VAL HG13 H  -44.376  -64.384   35.376 1.00 . A A .  26 VAL HG13 1 1 
       15 22788 1 1  26 VAL HG21 H  -44.204  -61.948   32.808 1.00 . A A .  26 VAL HG21 1 1 
       15 22789 1 1  26 VAL HG22 H  -44.020  -61.892   34.580 1.00 . A A .  26 VAL HG22 1 1 
       15 22790 1 1  26 VAL HG23 H  -42.604  -61.652   33.528 1.00 . A A .  26 VAL HG23 1 1 
       15 22791 1 1  26 VAL N    N  -40.836  -63.756   33.496 1.00 . A A .  26 VAL N    1 1 
       15 22792 1 1  26 VAL O    O  -42.032  -65.688   36.092 1.00 . A A .  26 VAL O    1 1 
       15 22793 1 1  27 ILE C    C  -40.364  -67.996   35.204 1.00 . A A .  27 ILE C    1 1 
       15 22794 1 1  27 ILE CA   C  -41.584  -67.772   34.308 1.00 . A A .  27 ILE CA   1 1 
       15 22795 1 1  27 ILE CB   C  -41.584  -68.636   33.048 1.00 . A A .  27 ILE CB   1 1 
       15 22796 1 1  27 ILE CD1  C  -43.396  -70.180   33.872 1.00 . A A .  27 ILE CD1  1 1 
       15 22797 1 1  27 ILE CG1  C  -41.956  -70.084   33.372 1.00 . A A .  27 ILE CG1  1 1 
       15 22798 1 1  27 ILE CG2  C  -40.244  -68.536   32.316 1.00 . A A .  27 ILE CG2  1 1 
       15 22799 1 1  27 ILE H    H  -41.560  -66.160   32.992 1.00 . A A .  27 ILE H    1 1 
       15 22800 1 1  27 ILE HA   H  -42.480  -68.028   34.876 1.00 . A A .  27 ILE HA   1 1 
       15 22801 1 1  27 ILE HB   H  -42.348  -68.248   32.372 1.00 . A A .  27 ILE HB   1 1 
       15 22802 1 1  27 ILE HD11 H  -43.448  -69.816   34.900 1.00 . A A .  27 ILE HD11 1 1 
       15 22803 1 1  27 ILE HD12 H  -44.044  -69.576   33.240 1.00 . A A .  27 ILE HD12 1 1 
       15 22804 1 1  27 ILE HD13 H  -43.724  -71.220   33.840 1.00 . A A .  27 ILE HD13 1 1 
       15 22805 1 1  27 ILE HG12 H  -41.836  -70.700   32.480 1.00 . A A .  27 ILE HG12 1 1 
       15 22806 1 1  27 ILE HG13 H  -41.276  -70.476   34.128 1.00 . A A .  27 ILE HG13 1 1 
       15 22807 1 1  27 ILE HG21 H  -40.320  -69.044   31.352 1.00 . A A .  27 ILE HG21 1 1 
       15 22808 1 1  27 ILE HG22 H  -39.992  -67.488   32.156 1.00 . A A .  27 ILE HG22 1 1 
       15 22809 1 1  27 ILE HG23 H  -39.468  -69.008   32.916 1.00 . A A .  27 ILE HG23 1 1 
       15 22810 1 1  27 ILE N    N  -41.676  -66.364   33.964 1.00 . A A .  27 ILE N    1 1 
       15 22811 1 1  27 ILE O    O  -40.432  -68.748   36.180 1.00 . A A .  27 ILE O    1 1 
       15 22812 1 1  28 GLU C    C  -38.260  -66.984   37.048 1.00 . A A .  28 GLU C    1 1 
       15 22813 1 1  28 GLU CA   C  -38.044  -67.448   35.604 1.00 . A A .  28 GLU CA   1 1 
       15 22814 1 1  28 GLU CB   C  -36.912  -66.660   34.940 1.00 . A A .  28 GLU CB   1 1 
       15 22815 1 1  28 GLU CD   C  -34.540  -66.836   35.772 1.00 . A A .  28 GLU CD   1 1 
       15 22816 1 1  28 GLU CG   C  -35.620  -67.476   34.904 1.00 . A A .  28 GLU CG   1 1 
       15 22817 1 1  28 GLU H    H  -39.228  -66.724   34.056 1.00 . A A .  28 GLU H    1 1 
       15 22818 1 1  28 GLU HA   H  -37.792  -68.508   35.592 1.00 . A A .  28 GLU HA   1 1 
       15 22819 1 1  28 GLU HB2  H  -37.204  -66.384   33.928 1.00 . A A .  28 GLU HB2  1 1 
       15 22820 1 1  28 GLU HB3  H  -36.744  -65.732   35.488 1.00 . A A .  28 GLU HB3  1 1 
       15 22821 1 1  28 GLU HG2  H  -35.816  -68.492   35.252 1.00 . A A .  28 GLU HG2  1 1 
       15 22822 1 1  28 GLU HG3  H  -35.264  -67.556   33.876 1.00 . A A .  28 GLU HG3  1 1 
       15 22823 1 1  28 GLU N    N  -39.276  -67.332   34.848 1.00 . A A .  28 GLU N    1 1 
       15 22824 1 1  28 GLU O    O  -37.820  -67.644   37.988 1.00 . A A .  28 GLU O    1 1 
       15 22825 1 1  28 GLU OE1  O  -34.396  -65.596   35.680 1.00 . A A .  28 GLU OE1  1 1 
       15 22826 1 1  28 GLU OE2  O  -33.876  -67.596   36.512 1.00 . A A .  28 GLU OE2  1 1 
       15 22827 1 1  29 THR C    C  -40.236  -66.168   39.232 1.00 . A A .  29 THR C    1 1 
       15 22828 1 1  29 THR CA   C  -39.224  -65.296   38.488 1.00 . A A .  29 THR CA   1 1 
       15 22829 1 1  29 THR CB   C  -39.692  -63.852   38.296 1.00 . A A .  29 THR CB   1 1 
       15 22830 1 1  29 THR CG2  C  -39.844  -63.104   39.620 1.00 . A A .  29 THR CG2  1 1 
       15 22831 1 1  29 THR H    H  -39.300  -65.328   36.404 1.00 . A A .  29 THR H    1 1 
       15 22832 1 1  29 THR HA   H  -38.304  -65.308   39.072 1.00 . A A .  29 THR HA   1 1 
       15 22833 1 1  29 THR HB   H  -40.616  -63.816   37.720 1.00 . A A .  29 THR HB   1 1 
       15 22834 1 1  29 THR HG1  H  -38.476  -63.568   36.732 1.00 . A A .  29 THR HG1  1 1 
       15 22835 1 1  29 THR HG21 H  -38.916  -63.172   40.184 1.00 . A A .  29 THR HG21 1 1 
       15 22836 1 1  29 THR HG22 H  -40.072  -62.060   39.424 1.00 . A A .  29 THR HG22 1 1 
       15 22837 1 1  29 THR HG23 H  -40.652  -63.552   40.200 1.00 . A A .  29 THR HG23 1 1 
       15 22838 1 1  29 THR N    N  -38.944  -65.856   37.176 1.00 . A A .  29 THR N    1 1 
       15 22839 1 1  29 THR O    O  -40.164  -66.308   40.452 1.00 . A A .  29 THR O    1 1 
       15 22840 1 1  29 THR OG1  O  -38.588  -63.212   37.660 1.00 . A A .  29 THR OG1  1 1 
       15 22841 1 1  30 ALA C    C  -41.524  -68.816   39.680 1.00 . A A .  30 ALA C    1 1 
       15 22842 1 1  30 ALA CA   C  -42.184  -67.592   39.036 1.00 . A A .  30 ALA CA   1 1 
       15 22843 1 1  30 ALA CB   C  -43.192  -67.976   37.952 1.00 . A A .  30 ALA CB   1 1 
       15 22844 1 1  30 ALA H    H  -41.208  -66.620   37.476 1.00 . A A .  30 ALA H    1 1 
       15 22845 1 1  30 ALA HA   H  -42.700  -67.020   39.808 1.00 . A A .  30 ALA HA   1 1 
       15 22846 1 1  30 ALA HB1  H  -43.132  -67.260   37.132 1.00 . A A .  30 ALA HB1  1 1 
       15 22847 1 1  30 ALA HB2  H  -42.964  -68.976   37.580 1.00 . A A .  30 ALA HB2  1 1 
       15 22848 1 1  30 ALA HB3  H  -44.196  -67.968   38.372 1.00 . A A .  30 ALA HB3  1 1 
       15 22849 1 1  30 ALA N    N  -41.156  -66.736   38.464 1.00 . A A .  30 ALA N    1 1 
       15 22850 1 1  30 ALA O    O  -42.020  -69.344   40.672 1.00 . A A .  30 ALA O    1 1 
       15 22851 1 1  31 GLU C    C  -39.004  -70.036   40.912 1.00 . A A .  31 GLU C    1 1 
       15 22852 1 1  31 GLU CA   C  -39.680  -70.380   39.584 1.00 . A A .  31 GLU CA   1 1 
       15 22853 1 1  31 GLU CB   C  -38.660  -70.868   38.556 1.00 . A A .  31 GLU CB   1 1 
       15 22854 1 1  31 GLU CD   C  -40.084  -72.876   38.012 1.00 . A A .  31 GLU CD   1 1 
       15 22855 1 1  31 GLU CG   C  -39.340  -71.664   37.444 1.00 . A A .  31 GLU CG   1 1 
       15 22856 1 1  31 GLU H    H  -40.016  -68.792   38.276 1.00 . A A .  31 GLU H    1 1 
       15 22857 1 1  31 GLU HA   H  -40.432  -71.156   39.744 1.00 . A A .  31 GLU HA   1 1 
       15 22858 1 1  31 GLU HB2  H  -38.132  -70.016   38.128 1.00 . A A .  31 GLU HB2  1 1 
       15 22859 1 1  31 GLU HB3  H  -37.912  -71.488   39.048 1.00 . A A .  31 GLU HB3  1 1 
       15 22860 1 1  31 GLU HG2  H  -40.040  -71.024   36.908 1.00 . A A .  31 GLU HG2  1 1 
       15 22861 1 1  31 GLU HG3  H  -38.596  -71.996   36.720 1.00 . A A .  31 GLU HG3  1 1 
       15 22862 1 1  31 GLU N    N  -40.416  -69.228   39.084 1.00 . A A .  31 GLU N    1 1 
       15 22863 1 1  31 GLU O    O  -39.112  -70.788   41.884 1.00 . A A .  31 GLU O    1 1 
       15 22864 1 1  31 GLU OE1  O  -39.512  -73.520   38.920 1.00 . A A .  31 GLU OE1  1 1 
       15 22865 1 1  31 GLU OE2  O  -41.208  -73.132   37.528 1.00 . A A .  31 GLU OE2  1 1 
       15 22866 1 1  32 ILE C    C  -38.644  -68.076   43.180 1.00 . A A .  32 ILE C    1 1 
       15 22867 1 1  32 ILE CA   C  -37.616  -68.456   42.108 1.00 . A A .  32 ILE CA   1 1 
       15 22868 1 1  32 ILE CB   C  -36.640  -67.328   41.768 1.00 . A A .  32 ILE CB   1 1 
       15 22869 1 1  32 ILE CD1  C  -36.328  -64.832   41.604 1.00 . A A .  32 ILE CD1  1 1 
       15 22870 1 1  32 ILE CG1  C  -37.320  -65.960   41.884 1.00 . A A .  32 ILE CG1  1 1 
       15 22871 1 1  32 ILE CG2  C  -36.016  -67.544   40.388 1.00 . A A .  32 ILE CG2  1 1 
       15 22872 1 1  32 ILE H    H  -38.228  -68.300   40.124 1.00 . A A .  32 ILE H    1 1 
       15 22873 1 1  32 ILE HA   H  -37.024  -69.292   42.476 1.00 . A A .  32 ILE HA   1 1 
       15 22874 1 1  32 ILE HB   H  -35.828  -67.348   42.496 1.00 . A A .  32 ILE HB   1 1 
       15 22875 1 1  32 ILE HD11 H  -36.324  -64.132   42.444 1.00 . A A .  32 ILE HD11 1 1 
       15 22876 1 1  32 ILE HD12 H  -35.328  -65.248   41.480 1.00 . A A .  32 ILE HD12 1 1 
       15 22877 1 1  32 ILE HD13 H  -36.620  -64.308   40.696 1.00 . A A .  32 ILE HD13 1 1 
       15 22878 1 1  32 ILE HG12 H  -38.148  -65.904   41.180 1.00 . A A .  32 ILE HG12 1 1 
       15 22879 1 1  32 ILE HG13 H  -37.740  -65.844   42.884 1.00 . A A .  32 ILE HG13 1 1 
       15 22880 1 1  32 ILE HG21 H  -34.944  -67.376   40.444 1.00 . A A .  32 ILE HG21 1 1 
       15 22881 1 1  32 ILE HG22 H  -36.208  -68.564   40.056 1.00 . A A .  32 ILE HG22 1 1 
       15 22882 1 1  32 ILE HG23 H  -36.460  -66.844   39.676 1.00 . A A .  32 ILE HG23 1 1 
       15 22883 1 1  32 ILE N    N  -38.316  -68.904   40.916 1.00 . A A .  32 ILE N    1 1 
       15 22884 1 1  32 ILE O    O  -38.284  -67.860   44.336 1.00 . A A .  32 ILE O    1 1 
       15 22885 1 1  33 ASP C    C  -41.484  -68.932   44.356 1.00 . A A .  33 ASP C    1 1 
       15 22886 1 1  33 ASP CA   C  -40.976  -67.664   43.668 1.00 . A A .  33 ASP CA   1 1 
       15 22887 1 1  33 ASP CB   C  -42.148  -67.032   42.916 1.00 . A A .  33 ASP CB   1 1 
       15 22888 1 1  33 ASP CG   C  -42.836  -65.876   43.644 1.00 . A A .  33 ASP CG   1 1 
       15 22889 1 1  33 ASP H    H  -40.180  -68.192   41.816 1.00 . A A .  33 ASP H    1 1 
       15 22890 1 1  33 ASP HA   H  -40.540  -66.952   44.372 1.00 . A A .  33 ASP HA   1 1 
       15 22891 1 1  33 ASP HB2  H  -41.788  -66.672   41.952 1.00 . A A .  33 ASP HB2  1 1 
       15 22892 1 1  33 ASP HB3  H  -42.888  -67.804   42.712 1.00 . A A .  33 ASP HB3  1 1 
       15 22893 1 1  33 ASP N    N  -39.896  -68.012   42.760 1.00 . A A .  33 ASP N    1 1 
       15 22894 1 1  33 ASP O    O  -42.268  -68.856   45.304 1.00 . A A .  33 ASP O    1 1 
       15 22895 1 1  33 ASP OD1  O  -42.264  -65.424   44.660 1.00 . A A .  33 ASP OD1  1 1 
       15 22896 1 1  33 ASP OD2  O  -43.920  -65.472   43.172 1.00 . A A .  33 ASP OD2  1 1 
       15 22897 1 1  34 ASN C    C  -40.164  -72.156   44.768 1.00 . A A .  34 ASN C    1 1 
       15 22898 1 1  34 ASN CA   C  -41.416  -71.348   44.416 1.00 . A A .  34 ASN CA   1 1 
       15 22899 1 1  34 ASN CB   C  -42.232  -72.156   43.404 1.00 . A A .  34 ASN CB   1 1 
       15 22900 1 1  34 ASN CG   C  -43.620  -72.480   43.956 1.00 . A A .  34 ASN CG   1 1 
       15 22901 1 1  34 ASN H    H  -40.380  -70.120   43.088 1.00 . A A .  34 ASN H    1 1 
       15 22902 1 1  34 ASN HA   H  -42.016  -71.104   45.292 1.00 . A A .  34 ASN HA   1 1 
       15 22903 1 1  34 ASN HB2  H  -42.328  -71.596   42.476 1.00 . A A .  34 ASN HB2  1 1 
       15 22904 1 1  34 ASN HB3  H  -41.708  -73.084   43.164 1.00 . A A .  34 ASN HB3  1 1 
       15 22905 1 1  34 ASN HD21 H  -43.884  -70.508   44.320 1.00 . A A .  34 ASN HD21 1 1 
       15 22906 1 1  34 ASN HD22 H  -45.216  -71.524   44.756 1.00 . A A .  34 ASN HD22 1 1 
       15 22907 1 1  34 ASN N    N  -41.016  -70.068   43.856 1.00 . A A .  34 ASN N    1 1 
       15 22908 1 1  34 ASN ND2  N  -44.296  -71.416   44.380 1.00 . A A .  34 ASN ND2  1 1 
       15 22909 1 1  34 ASN O    O  -39.096  -71.936   44.200 1.00 . A A .  34 ASN O    1 1 
       15 22910 1 1  34 ASN OD1  O  -44.052  -73.620   43.992 1.00 . A A .  34 ASN OD1  1 1 
       15 22911 1 1  35 PRO C    C  -38.928  -75.016   45.120 1.00 . A A .  35 PRO C    1 1 
       15 22912 1 1  35 PRO CA   C  -39.244  -73.944   46.164 1.00 . A A .  35 PRO CA   1 1 
       15 22913 1 1  35 PRO CB   C  -39.692  -74.524   47.496 1.00 . A A .  35 PRO CB   1 1 
       15 22914 1 1  35 PRO CD   C  -41.592  -73.392   46.424 1.00 . A A .  35 PRO CD   1 1 
       15 22915 1 1  35 PRO CG   C  -41.204  -74.356   47.532 1.00 . A A .  35 PRO CG   1 1 
       15 22916 1 1  35 PRO HA   H  -38.408  -73.400   46.260 1.00 . A A .  35 PRO HA   1 1 
       15 22917 1 1  35 PRO HB2  H  -39.412  -75.572   47.580 1.00 . A A .  35 PRO HB2  1 1 
       15 22918 1 1  35 PRO HB3  H  -39.224  -74.000   48.328 1.00 . A A .  35 PRO HB3  1 1 
       15 22919 1 1  35 PRO HD2  H  -42.328  -73.836   45.752 1.00 . A A .  35 PRO HD2  1 1 
       15 22920 1 1  35 PRO HD3  H  -42.040  -72.484   46.832 1.00 . A A .  35 PRO HD3  1 1 
       15 22921 1 1  35 PRO HG2  H  -41.696  -75.320   47.392 1.00 . A A .  35 PRO HG2  1 1 
       15 22922 1 1  35 PRO HG3  H  -41.524  -73.976   48.500 1.00 . A A .  35 PRO HG3  1 1 
       15 22923 1 1  35 PRO N    N  -40.344  -73.100   45.728 1.00 . A A .  35 PRO N    1 1 
       15 22924 1 1  35 PRO O    O  -38.000  -75.804   45.296 1.00 . A A .  35 PRO O    1 1 
       15 22925 1 1  36 GLY C    C  -38.416  -75.532   42.036 1.00 . A A .  36 GLY C    1 1 
       15 22926 1 1  36 GLY CA   C  -39.532  -75.976   42.984 1.00 . A A .  36 GLY CA   1 1 
       15 22927 1 1  36 GLY H    H  -40.468  -74.368   43.924 1.00 . A A .  36 GLY H    1 1 
       15 22928 1 1  36 GLY HA2  H  -39.292  -76.952   43.408 1.00 . A A .  36 GLY HA2  1 1 
       15 22929 1 1  36 GLY HA3  H  -40.464  -76.088   42.432 1.00 . A A .  36 GLY HA3  1 1 
       15 22930 1 1  36 GLY N    N  -39.716  -75.012   44.056 1.00 . A A .  36 GLY N    1 1 
       15 22931 1 1  36 GLY O    O  -38.620  -75.460   40.824 1.00 . A A .  36 GLY O    1 1 
       15 22932 1 1  37 LYS C    C  -35.592  -75.992   41.016 1.00 . A A .  37 LYS C    1 1 
       15 22933 1 1  37 LYS CA   C  -36.116  -74.816   41.844 1.00 . A A .  37 LYS CA   1 1 
       15 22934 1 1  37 LYS CB   C  -35.060  -74.184   42.752 1.00 . A A .  37 LYS CB   1 1 
       15 22935 1 1  37 LYS CD   C  -34.992  -74.848   45.184 1.00 . A A .  37 LYS CD   1 1 
       15 22936 1 1  37 LYS CE   C  -33.796  -74.564   46.092 1.00 . A A .  37 LYS CE   1 1 
       15 22937 1 1  37 LYS CG   C  -34.532  -75.200   43.768 1.00 . A A .  37 LYS CG   1 1 
       15 22938 1 1  37 LYS H    H  -37.104  -75.312   43.608 1.00 . A A .  37 LYS H    1 1 
       15 22939 1 1  37 LYS HA   H  -36.460  -74.040   41.160 1.00 . A A .  37 LYS HA   1 1 
       15 22940 1 1  37 LYS HB2  H  -34.232  -73.808   42.148 1.00 . A A .  37 LYS HB2  1 1 
       15 22941 1 1  37 LYS HB3  H  -35.488  -73.328   43.272 1.00 . A A .  37 LYS HB3  1 1 
       15 22942 1 1  37 LYS HD2  H  -35.644  -73.976   45.152 1.00 . A A .  37 LYS HD2  1 1 
       15 22943 1 1  37 LYS HD3  H  -35.580  -75.668   45.592 1.00 . A A .  37 LYS HD3  1 1 
       15 22944 1 1  37 LYS HE2  H  -33.080  -75.380   46.028 1.00 . A A .  37 LYS HE2  1 1 
       15 22945 1 1  37 LYS HE3  H  -33.284  -73.660   45.760 1.00 . A A .  37 LYS HE3  1 1 
       15 22946 1 1  37 LYS HG2  H  -34.884  -76.200   43.504 1.00 . A A .  37 LYS HG2  1 1 
       15 22947 1 1  37 LYS HG3  H  -33.444  -75.224   43.732 1.00 . A A .  37 LYS HG3  1 1 
       15 22948 1 1  37 LYS HZ1  H  -35.128  -73.940   47.512 1.00 . A A .  37 LYS HZ1  1 1 
       15 22949 1 1  37 LYS HZ2  H  -34.316  -75.296   47.928 1.00 . A A .  37 LYS HZ2  1 1 
       15 22950 1 1  37 LYS HZ3  H  -33.572  -73.844   47.992 1.00 . A A .  37 LYS HZ3  1 1 
       15 22951 1 1  37 LYS N    N  -37.264  -75.248   42.620 1.00 . A A .  37 LYS N    1 1 
       15 22952 1 1  37 LYS NZ   N  -34.240  -74.396   47.496 1.00 . A A .  37 LYS NZ   1 1 
       15 22953 1 1  37 LYS O    O  -34.460  -76.436   41.208 1.00 . A A .  37 LYS O    1 1 
       15 22954 1 1  38 GLU C    C  -37.220  -77.900   38.292 1.00 . A A .  38 GLU C    1 1 
       15 22955 1 1  38 GLU CA   C  -36.076  -77.576   39.256 1.00 . A A .  38 GLU CA   1 1 
       15 22956 1 1  38 GLU CB   C  -35.696  -78.804   40.084 1.00 . A A .  38 GLU CB   1 1 
       15 22957 1 1  38 GLU CD   C  -36.416  -80.168   42.080 1.00 . A A .  38 GLU CD   1 1 
       15 22958 1 1  38 GLU CG   C  -36.884  -79.304   40.908 1.00 . A A .  38 GLU CG   1 1 
       15 22959 1 1  38 GLU H    H  -37.356  -76.096   39.960 1.00 . A A .  38 GLU H    1 1 
       15 22960 1 1  38 GLU HA   H  -35.204  -77.240   38.692 1.00 . A A .  38 GLU HA   1 1 
       15 22961 1 1  38 GLU HB2  H  -35.344  -79.600   39.424 1.00 . A A .  38 GLU HB2  1 1 
       15 22962 1 1  38 GLU HB3  H  -34.868  -78.556   40.748 1.00 . A A .  38 GLU HB3  1 1 
       15 22963 1 1  38 GLU HG2  H  -37.452  -78.452   41.284 1.00 . A A .  38 GLU HG2  1 1 
       15 22964 1 1  38 GLU HG3  H  -37.556  -79.876   40.272 1.00 . A A .  38 GLU HG3  1 1 
       15 22965 1 1  38 GLU N    N  -36.440  -76.464   40.112 1.00 . A A .  38 GLU N    1 1 
       15 22966 1 1  38 GLU O    O  -37.700  -79.032   38.252 1.00 . A A .  38 GLU O    1 1 
       15 22967 1 1  38 GLU OE1  O  -36.212  -81.380   41.844 1.00 . A A .  38 GLU OE1  1 1 
       15 22968 1 1  38 GLU OE2  O  -36.272  -79.600   43.184 1.00 . A A .  38 GLU OE2  1 1 
       15 22969 1 1  39 ILE C    C  -38.148  -76.896   35.164 1.00 . A A .  39 ILE C    1 1 
       15 22970 1 1  39 ILE CA   C  -38.704  -77.052   36.580 1.00 . A A .  39 ILE CA   1 1 
       15 22971 1 1  39 ILE CB   C  -39.852  -76.092   36.900 1.00 . A A .  39 ILE CB   1 1 
       15 22972 1 1  39 ILE CD1  C  -40.920  -77.944   38.232 1.00 . A A .  39 ILE CD1  1 1 
       15 22973 1 1  39 ILE CG1  C  -40.532  -76.464   38.216 1.00 . A A .  39 ILE CG1  1 1 
       15 22974 1 1  39 ILE CG2  C  -40.848  -76.024   35.740 1.00 . A A .  39 ILE CG2  1 1 
       15 22975 1 1  39 ILE H    H  -37.232  -75.972   37.580 1.00 . A A .  39 ILE H    1 1 
       15 22976 1 1  39 ILE HA   H  -39.092  -78.064   36.692 1.00 . A A .  39 ILE HA   1 1 
       15 22977 1 1  39 ILE HB   H  -39.436  -75.092   37.024 1.00 . A A .  39 ILE HB   1 1 
       15 22978 1 1  39 ILE HD11 H  -41.008  -78.308   37.212 1.00 . A A .  39 ILE HD11 1 1 
       15 22979 1 1  39 ILE HD12 H  -40.152  -78.516   38.756 1.00 . A A .  39 ILE HD12 1 1 
       15 22980 1 1  39 ILE HD13 H  -41.872  -78.068   38.748 1.00 . A A .  39 ILE HD13 1 1 
       15 22981 1 1  39 ILE HG12 H  -39.864  -76.252   39.052 1.00 . A A .  39 ILE HG12 1 1 
       15 22982 1 1  39 ILE HG13 H  -41.424  -75.852   38.360 1.00 . A A .  39 ILE HG13 1 1 
       15 22983 1 1  39 ILE HG21 H  -41.348  -76.988   35.636 1.00 . A A .  39 ILE HG21 1 1 
       15 22984 1 1  39 ILE HG22 H  -41.588  -75.248   35.940 1.00 . A A .  39 ILE HG22 1 1 
       15 22985 1 1  39 ILE HG23 H  -40.316  -75.788   34.816 1.00 . A A .  39 ILE HG23 1 1 
       15 22986 1 1  39 ILE N    N  -37.624  -76.888   37.540 1.00 . A A .  39 ILE N    1 1 
       15 22987 1 1  39 ILE O    O  -37.144  -76.220   34.960 1.00 . A A .  39 ILE O    1 1 
       15 22988 1 1  40 THR C    C  -39.472  -76.764   31.992 1.00 . A A .  40 THR C    1 1 
       15 22989 1 1  40 THR CA   C  -38.416  -77.484   32.832 1.00 . A A .  40 THR CA   1 1 
       15 22990 1 1  40 THR CB   C  -38.136  -78.912   32.364 1.00 . A A .  40 THR CB   1 1 
       15 22991 1 1  40 THR CG2  C  -37.736  -78.976   30.888 1.00 . A A .  40 THR CG2  1 1 
       15 22992 1 1  40 THR H    H  -39.644  -78.088   34.400 1.00 . A A .  40 THR H    1 1 
       15 22993 1 1  40 THR HA   H  -37.500  -76.892   32.768 1.00 . A A .  40 THR HA   1 1 
       15 22994 1 1  40 THR HB   H  -38.988  -79.560   32.564 1.00 . A A .  40 THR HB   1 1 
       15 22995 1 1  40 THR HG1  H  -37.168  -79.512   34.012 1.00 . A A .  40 THR HG1  1 1 
       15 22996 1 1  40 THR HG21 H  -36.668  -79.184   30.812 1.00 . A A .  40 THR HG21 1 1 
       15 22997 1 1  40 THR HG22 H  -38.296  -79.768   30.396 1.00 . A A .  40 THR HG22 1 1 
       15 22998 1 1  40 THR HG23 H  -37.956  -78.024   30.412 1.00 . A A .  40 THR HG23 1 1 
       15 22999 1 1  40 THR N    N  -38.828  -77.540   34.224 1.00 . A A .  40 THR N    1 1 
       15 23000 1 1  40 THR O    O  -40.580  -77.268   31.816 1.00 . A A .  40 THR O    1 1 
       15 23001 1 1  40 THR OG1  O  -36.948  -79.280   33.060 1.00 . A A .  40 THR OG1  1 1 
       15 23002 1 1  41 VAL C    C  -39.648  -75.012   29.200 1.00 . A A .  41 VAL C    1 1 
       15 23003 1 1  41 VAL CA   C  -39.992  -74.800   30.676 1.00 . A A .  41 VAL CA   1 1 
       15 23004 1 1  41 VAL CB   C  -39.924  -73.332   31.100 1.00 . A A .  41 VAL CB   1 1 
       15 23005 1 1  41 VAL CG1  C  -40.948  -72.492   30.332 1.00 . A A .  41 VAL CG1  1 1 
       15 23006 1 1  41 VAL CG2  C  -40.124  -73.188   32.612 1.00 . A A .  41 VAL CG2  1 1 
       15 23007 1 1  41 VAL H    H  -38.188  -75.192   31.644 1.00 . A A .  41 VAL H    1 1 
       15 23008 1 1  41 VAL HA   H  -41.004  -75.160   30.856 1.00 . A A .  41 VAL HA   1 1 
       15 23009 1 1  41 VAL HB   H  -38.932  -72.956   30.860 1.00 . A A .  41 VAL HB   1 1 
       15 23010 1 1  41 VAL HG11 H  -41.956  -72.800   30.608 1.00 . A A .  41 VAL HG11 1 1 
       15 23011 1 1  41 VAL HG12 H  -40.808  -71.440   30.576 1.00 . A A .  41 VAL HG12 1 1 
       15 23012 1 1  41 VAL HG13 H  -40.804  -72.640   29.260 1.00 . A A .  41 VAL HG13 1 1 
       15 23013 1 1  41 VAL HG21 H  -39.488  -72.388   32.988 1.00 . A A .  41 VAL HG21 1 1 
       15 23014 1 1  41 VAL HG22 H  -41.168  -72.952   32.820 1.00 . A A .  41 VAL HG22 1 1 
       15 23015 1 1  41 VAL HG23 H  -39.860  -74.124   33.104 1.00 . A A .  41 VAL HG23 1 1 
       15 23016 1 1  41 VAL N    N  -39.088  -75.596   31.496 1.00 . A A .  41 VAL N    1 1 
       15 23017 1 1  41 VAL O    O  -38.496  -75.264   28.856 1.00 . A A .  41 VAL O    1 1 
       15 23018 1 1  42 GLU C    C  -41.288  -74.012   26.172 1.00 . A A .  42 GLU C    1 1 
       15 23019 1 1  42 GLU CA   C  -40.496  -75.072   26.936 1.00 . A A .  42 GLU CA   1 1 
       15 23020 1 1  42 GLU CB   C  -40.908  -76.480   26.500 1.00 . A A .  42 GLU CB   1 1 
       15 23021 1 1  42 GLU CD   C  -39.816  -78.556   25.572 1.00 . A A .  42 GLU CD   1 1 
       15 23022 1 1  42 GLU CG   C  -39.740  -77.460   26.636 1.00 . A A .  42 GLU CG   1 1 
       15 23023 1 1  42 GLU H    H  -41.608  -74.692   28.656 1.00 . A A .  42 GLU H    1 1 
       15 23024 1 1  42 GLU HA   H  -39.432  -74.944   26.756 1.00 . A A .  42 GLU HA   1 1 
       15 23025 1 1  42 GLU HB2  H  -41.748  -76.824   27.108 1.00 . A A .  42 GLU HB2  1 1 
       15 23026 1 1  42 GLU HB3  H  -41.252  -76.460   25.468 1.00 . A A .  42 GLU HB3  1 1 
       15 23027 1 1  42 GLU HG2  H  -38.800  -76.920   26.540 1.00 . A A .  42 GLU HG2  1 1 
       15 23028 1 1  42 GLU HG3  H  -39.752  -77.912   27.628 1.00 . A A .  42 GLU HG3  1 1 
       15 23029 1 1  42 GLU N    N  -40.676  -74.900   28.368 1.00 . A A .  42 GLU N    1 1 
       15 23030 1 1  42 GLU O    O  -42.464  -74.204   25.868 1.00 . A A .  42 GLU O    1 1 
       15 23031 1 1  42 GLU OE1  O  -39.956  -78.184   24.384 1.00 . A A .  42 GLU OE1  1 1 
       15 23032 1 1  42 GLU OE2  O  -39.736  -79.740   25.968 1.00 . A A .  42 GLU OE2  1 1 
       15 23033 1 1  43 ASP C    C  -41.016  -72.012   23.660 1.00 . A A .  43 ASP C    1 1 
       15 23034 1 1  43 ASP CA   C  -41.232  -71.816   25.160 1.00 . A A .  43 ASP CA   1 1 
       15 23035 1 1  43 ASP CB   C  -40.616  -70.472   25.552 1.00 . A A .  43 ASP CB   1 1 
       15 23036 1 1  43 ASP CG   C  -40.788  -70.084   27.020 1.00 . A A .  43 ASP CG   1 1 
       15 23037 1 1  43 ASP H    H  -39.652  -72.760   26.136 1.00 . A A .  43 ASP H    1 1 
       15 23038 1 1  43 ASP HA   H  -42.288  -71.852   25.436 1.00 . A A .  43 ASP HA   1 1 
       15 23039 1 1  43 ASP HB2  H  -39.552  -70.496   25.324 1.00 . A A .  43 ASP HB2  1 1 
       15 23040 1 1  43 ASP HB3  H  -41.056  -69.692   24.936 1.00 . A A .  43 ASP HB3  1 1 
       15 23041 1 1  43 ASP N    N  -40.608  -72.908   25.884 1.00 . A A .  43 ASP N    1 1 
       15 23042 1 1  43 ASP O    O  -39.900  -71.868   23.164 1.00 . A A .  43 ASP O    1 1 
       15 23043 1 1  43 ASP OD1  O  -41.304  -70.940   27.776 1.00 . A A .  43 ASP OD1  1 1 
       15 23044 1 1  43 ASP OD2  O  -40.400  -68.948   27.360 1.00 . A A .  43 ASP OD2  1 1 
       15 23045 1 1  44 ARG C    C  -42.124  -71.232   20.796 1.00 . A A .  44 ARG C    1 1 
       15 23046 1 1  44 ARG CA   C  -42.044  -72.564   21.540 1.00 . A A .  44 ARG CA   1 1 
       15 23047 1 1  44 ARG CB   C  -43.188  -73.472   21.076 1.00 . A A .  44 ARG CB   1 1 
       15 23048 1 1  44 ARG CD   C  -41.876  -74.788   19.368 1.00 . A A .  44 ARG CD   1 1 
       15 23049 1 1  44 ARG CG   C  -43.040  -73.820   19.592 1.00 . A A .  44 ARG CG   1 1 
       15 23050 1 1  44 ARG CZ   C  -41.052  -74.032   17.144 1.00 . A A .  44 ARG CZ   1 1 
       15 23051 1 1  44 ARG H    H  -43.008  -72.460   23.384 1.00 . A A .  44 ARG H    1 1 
       15 23052 1 1  44 ARG HA   H  -41.084  -73.052   21.372 1.00 . A A .  44 ARG HA   1 1 
       15 23053 1 1  44 ARG HB2  H  -43.196  -74.384   21.668 1.00 . A A .  44 ARG HB2  1 1 
       15 23054 1 1  44 ARG HB3  H  -44.140  -72.972   21.244 1.00 . A A .  44 ARG HB3  1 1 
       15 23055 1 1  44 ARG HD2  H  -41.408  -75.032   20.324 1.00 . A A .  44 ARG HD2  1 1 
       15 23056 1 1  44 ARG HD3  H  -42.244  -75.720   18.944 1.00 . A A .  44 ARG HD3  1 1 
       15 23057 1 1  44 ARG HE   H  -40.020  -73.852   18.860 1.00 . A A .  44 ARG HE   1 1 
       15 23058 1 1  44 ARG HG2  H  -43.964  -74.268   19.228 1.00 . A A .  44 ARG HG2  1 1 
       15 23059 1 1  44 ARG HG3  H  -42.880  -72.912   19.016 1.00 . A A .  44 ARG HG3  1 1 
       15 23060 1 1  44 ARG HH11 H  -42.904  -74.876   17.124 1.00 . A A .  44 ARG HH11 1 1 
       15 23061 1 1  44 ARG HH12 H  -42.320  -74.344   15.580 1.00 . A A .  44 ARG HH12 1 1 
       15 23062 1 1  44 ARG HH21 H  -39.248  -73.152   16.828 1.00 . A A .  44 ARG HH21 1 1 
       15 23063 1 1  44 ARG HH22 H  -40.224  -73.356   15.412 1.00 . A A .  44 ARG HH22 1 1 
       15 23064 1 1  44 ARG N    N  -42.100  -72.344   22.976 1.00 . A A .  44 ARG N    1 1 
       15 23065 1 1  44 ARG NE   N  -40.876  -74.176   18.464 1.00 . A A .  44 ARG NE   1 1 
       15 23066 1 1  44 ARG NH1  N  -42.188  -74.452   16.568 1.00 . A A .  44 ARG NH1  1 1 
       15 23067 1 1  44 ARG NH2  N  -40.092  -73.464   16.396 1.00 . A A .  44 ARG NH2  1 1 
       15 23068 1 1  44 ARG O    O  -41.136  -70.768   20.232 1.00 . A A .  44 ARG O    1 1 
       15 23069 1 1  45 ARG C    C  -45.036  -69.072   20.080 1.00 . A A .  45 ARG C    1 1 
       15 23070 1 1  45 ARG CA   C  -43.540  -69.376   20.148 1.00 . A A .  45 ARG CA   1 1 
       15 23071 1 1  45 ARG CB   C  -42.964  -69.392   18.732 1.00 . A A .  45 ARG CB   1 1 
       15 23072 1 1  45 ARG CD   C  -40.924  -68.696   17.424 1.00 . A A .  45 ARG CD   1 1 
       15 23073 1 1  45 ARG CG   C  -41.864  -68.340   18.576 1.00 . A A .  45 ARG CG   1 1 
       15 23074 1 1  45 ARG CZ   C  -38.584  -69.524   17.192 1.00 . A A .  45 ARG CZ   1 1 
       15 23075 1 1  45 ARG H    H  -44.116  -71.032   21.276 1.00 . A A .  45 ARG H    1 1 
       15 23076 1 1  45 ARG HA   H  -43.016  -68.644   20.764 1.00 . A A .  45 ARG HA   1 1 
       15 23077 1 1  45 ARG HB2  H  -42.564  -70.380   18.508 1.00 . A A .  45 ARG HB2  1 1 
       15 23078 1 1  45 ARG HB3  H  -43.760  -69.196   18.008 1.00 . A A .  45 ARG HB3  1 1 
       15 23079 1 1  45 ARG HD2  H  -41.348  -69.504   16.832 1.00 . A A .  45 ARG HD2  1 1 
       15 23080 1 1  45 ARG HD3  H  -40.812  -67.840   16.756 1.00 . A A .  45 ARG HD3  1 1 
       15 23081 1 1  45 ARG HE   H  -39.456  -69.052   18.940 1.00 . A A .  45 ARG HE   1 1 
       15 23082 1 1  45 ARG HG2  H  -42.308  -67.360   18.400 1.00 . A A .  45 ARG HG2  1 1 
       15 23083 1 1  45 ARG HG3  H  -41.292  -68.264   19.504 1.00 . A A .  45 ARG HG3  1 1 
       15 23084 1 1  45 ARG HH11 H  -39.600  -69.348   15.436 1.00 . A A .  45 ARG HH11 1 1 
       15 23085 1 1  45 ARG HH12 H  -37.976  -69.928   15.292 1.00 . A A .  45 ARG HH12 1 1 
       15 23086 1 1  45 ARG HH21 H  -37.312  -69.812   18.748 1.00 . A A .  45 ARG HH21 1 1 
       15 23087 1 1  45 ARG HH22 H  -36.664  -70.192   17.188 1.00 . A A .  45 ARG HH22 1 1 
       15 23088 1 1  45 ARG N    N  -43.316  -70.648   20.816 1.00 . A A .  45 ARG N    1 1 
       15 23089 1 1  45 ARG NE   N  -39.600  -69.100   17.952 1.00 . A A .  45 ARG NE   1 1 
       15 23090 1 1  45 ARG NH1  N  -38.732  -69.608   15.860 1.00 . A A .  45 ARG NH1  1 1 
       15 23091 1 1  45 ARG NH2  N  -37.420  -69.872   17.756 1.00 . A A .  45 ARG NH2  1 1 
       15 23092 1 1  45 ARG O    O  -45.456  -67.952   20.364 1.00 . A A .  45 ARG O    1 1 
       15 23093 1 1  46 ALA C    C  -47.876  -70.128   20.972 1.00 . A A .  46 ALA C    1 1 
       15 23094 1 1  46 ALA CA   C  -47.240  -69.936   19.592 1.00 . A A .  46 ALA CA   1 1 
       15 23095 1 1  46 ALA CB   C  -47.780  -70.928   18.560 1.00 . A A .  46 ALA CB   1 1 
       15 23096 1 1  46 ALA H    H  -45.452  -70.992   19.472 1.00 . A A .  46 ALA H    1 1 
       15 23097 1 1  46 ALA HA   H  -47.444  -68.924   19.244 1.00 . A A .  46 ALA HA   1 1 
       15 23098 1 1  46 ALA HB1  H  -46.992  -71.172   17.844 1.00 . A A .  46 ALA HB1  1 1 
       15 23099 1 1  46 ALA HB2  H  -48.108  -71.836   19.064 1.00 . A A .  46 ALA HB2  1 1 
       15 23100 1 1  46 ALA HB3  H  -48.624  -70.480   18.028 1.00 . A A .  46 ALA HB3  1 1 
       15 23101 1 1  46 ALA N    N  -45.800  -70.084   19.700 1.00 . A A .  46 ALA N    1 1 
       15 23102 1 1  46 ALA O    O  -48.880  -69.496   21.288 1.00 . A A .  46 ALA O    1 1 
       15 23103 1 1  47 TYR C    C  -46.596  -71.548   24.056 1.00 . A A .  47 TYR C    1 1 
       15 23104 1 1  47 TYR CA   C  -47.752  -71.292   23.088 1.00 . A A .  47 TYR CA   1 1 
       15 23105 1 1  47 TYR CB   C  -48.592  -72.564   22.968 1.00 . A A .  47 TYR CB   1 1 
       15 23106 1 1  47 TYR CD1  C  -50.872  -71.900   22.120 1.00 . A A .  47 TYR CD1  1 1 
       15 23107 1 1  47 TYR CD2  C  -49.404  -73.056   20.632 1.00 . A A .  47 TYR CD2  1 1 
       15 23108 1 1  47 TYR CE1  C  -51.876  -71.844   21.088 1.00 . A A .  47 TYR CE1  1 1 
       15 23109 1 1  47 TYR CE2  C  -50.404  -73.000   19.596 1.00 . A A .  47 TYR CE2  1 1 
       15 23110 1 1  47 TYR CG   C  -49.656  -72.504   21.868 1.00 . A A .  47 TYR CG   1 1 
       15 23111 1 1  47 TYR CZ   C  -51.592  -72.396   19.876 1.00 . A A .  47 TYR CZ   1 1 
       15 23112 1 1  47 TYR H    H  -46.444  -71.516   21.484 1.00 . A A .  47 TYR H    1 1 
       15 23113 1 1  47 TYR HA   H  -48.316  -70.424   23.432 1.00 . A A .  47 TYR HA   1 1 
       15 23114 1 1  47 TYR HB2  H  -47.932  -73.408   22.772 1.00 . A A .  47 TYR HB2  1 1 
       15 23115 1 1  47 TYR HB3  H  -49.080  -72.756   23.924 1.00 . A A .  47 TYR HB3  1 1 
       15 23116 1 1  47 TYR HD1  H  -51.076  -71.464   23.096 1.00 . A A .  47 TYR HD1  1 1 
       15 23117 1 1  47 TYR HD2  H  -48.444  -73.532   20.432 1.00 . A A .  47 TYR HD2  1 1 
       15 23118 1 1  47 TYR HE1  H  -52.840  -71.368   21.268 1.00 . A A .  47 TYR HE1  1 1 
       15 23119 1 1  47 TYR HE2  H  -50.216  -73.432   18.616 1.00 . A A .  47 TYR HE2  1 1 
       15 23120 1 1  47 TYR HH   H  -53.252  -71.692   19.152 1.00 . A A .  47 TYR HH   1 1 
       15 23121 1 1  47 TYR N    N  -47.260  -71.008   21.752 1.00 . A A .  47 TYR N    1 1 
       15 23122 1 1  47 TYR O    O  -45.452  -71.704   23.632 1.00 . A A .  47 TYR O    1 1 
       15 23123 1 1  47 TYR OH   O  -52.536  -72.344   18.900 1.00 . A A .  47 TYR OH   1 1 
       15 23124 1 1  48 VAL C    C  -46.328  -73.060   27.172 1.00 . A A .  48 VAL C    1 1 
       15 23125 1 1  48 VAL CA   C  -45.936  -71.824   26.364 1.00 . A A .  48 VAL CA   1 1 
       15 23126 1 1  48 VAL CB   C  -45.768  -70.572   27.228 1.00 . A A .  48 VAL CB   1 1 
       15 23127 1 1  48 VAL CG1  C  -44.840  -70.840   28.412 1.00 . A A .  48 VAL CG1  1 1 
       15 23128 1 1  48 VAL CG2  C  -45.264  -69.392   26.392 1.00 . A A .  48 VAL CG2  1 1 
       15 23129 1 1  48 VAL H    H  -47.868  -71.460   25.672 1.00 . A A .  48 VAL H    1 1 
       15 23130 1 1  48 VAL HA   H  -44.988  -72.016   25.868 1.00 . A A .  48 VAL HA   1 1 
       15 23131 1 1  48 VAL HB   H  -46.748  -70.304   27.624 1.00 . A A .  48 VAL HB   1 1 
       15 23132 1 1  48 VAL HG11 H  -44.516  -71.884   28.388 1.00 . A A .  48 VAL HG11 1 1 
       15 23133 1 1  48 VAL HG12 H  -43.968  -70.188   28.344 1.00 . A A .  48 VAL HG12 1 1 
       15 23134 1 1  48 VAL HG13 H  -45.368  -70.644   29.344 1.00 . A A .  48 VAL HG13 1 1 
       15 23135 1 1  48 VAL HG21 H  -44.204  -69.520   26.184 1.00 . A A .  48 VAL HG21 1 1 
       15 23136 1 1  48 VAL HG22 H  -45.816  -69.352   25.456 1.00 . A A .  48 VAL HG22 1 1 
       15 23137 1 1  48 VAL HG23 H  -45.420  -68.464   26.944 1.00 . A A .  48 VAL HG23 1 1 
       15 23138 1 1  48 VAL N    N  -46.932  -71.588   25.336 1.00 . A A .  48 VAL N    1 1 
       15 23139 1 1  48 VAL O    O  -47.456  -73.160   27.652 1.00 . A A .  48 VAL O    1 1 
       15 23140 1 1  49 ARG C    C  -44.536  -75.380   29.120 1.00 . A A .  49 ARG C    1 1 
       15 23141 1 1  49 ARG CA   C  -45.608  -75.200   28.044 1.00 . A A .  49 ARG CA   1 1 
       15 23142 1 1  49 ARG CB   C  -45.600  -76.416   27.116 1.00 . A A .  49 ARG CB   1 1 
       15 23143 1 1  49 ARG CD   C  -44.156  -77.144   25.184 1.00 . A A .  49 ARG CD   1 1 
       15 23144 1 1  49 ARG CG   C  -44.180  -76.748   26.656 1.00 . A A .  49 ARG CG   1 1 
       15 23145 1 1  49 ARG CZ   C  -43.328  -79.100   23.880 1.00 . A A .  49 ARG CZ   1 1 
       15 23146 1 1  49 ARG H    H  -44.464  -73.884   26.904 1.00 . A A .  49 ARG H    1 1 
       15 23147 1 1  49 ARG HA   H  -46.596  -75.072   28.488 1.00 . A A .  49 ARG HA   1 1 
       15 23148 1 1  49 ARG HB2  H  -46.032  -77.272   27.632 1.00 . A A .  49 ARG HB2  1 1 
       15 23149 1 1  49 ARG HB3  H  -46.228  -76.220   26.248 1.00 . A A .  49 ARG HB3  1 1 
       15 23150 1 1  49 ARG HD2  H  -45.172  -77.320   24.832 1.00 . A A .  49 ARG HD2  1 1 
       15 23151 1 1  49 ARG HD3  H  -43.744  -76.332   24.584 1.00 . A A .  49 ARG HD3  1 1 
       15 23152 1 1  49 ARG HE   H  -42.768  -78.668   25.764 1.00 . A A .  49 ARG HE   1 1 
       15 23153 1 1  49 ARG HG2  H  -43.532  -75.884   26.816 1.00 . A A .  49 ARG HG2  1 1 
       15 23154 1 1  49 ARG HG3  H  -43.780  -77.560   27.264 1.00 . A A .  49 ARG HG3  1 1 
       15 23155 1 1  49 ARG HH11 H  -44.656  -77.920   22.888 1.00 . A A .  49 ARG HH11 1 1 
       15 23156 1 1  49 ARG HH12 H  -44.068  -79.284   21.996 1.00 . A A .  49 ARG HH12 1 1 
       15 23157 1 1  49 ARG HH21 H  -41.996  -80.468   24.588 1.00 . A A .  49 ARG HH21 1 1 
       15 23158 1 1  49 ARG HH22 H  -42.548  -80.744   22.968 1.00 . A A .  49 ARG HH22 1 1 
       15 23159 1 1  49 ARG N    N  -45.376  -73.972   27.300 1.00 . A A .  49 ARG N    1 1 
       15 23160 1 1  49 ARG NE   N  -43.344  -78.368   25.004 1.00 . A A .  49 ARG NE   1 1 
       15 23161 1 1  49 ARG NH1  N  -44.080  -78.740   22.832 1.00 . A A .  49 ARG NH1  1 1 
       15 23162 1 1  49 ARG NH2  N  -42.560  -80.196   23.804 1.00 . A A .  49 ARG NH2  1 1 
       15 23163 1 1  49 ARG O    O  -43.384  -75.004   28.920 1.00 . A A .  49 ARG O    1 1 
       15 23164 1 1  50 ILE C    C  -44.084  -77.672   31.724 1.00 . A A .  50 ILE C    1 1 
       15 23165 1 1  50 ILE CA   C  -44.044  -76.188   31.344 1.00 . A A .  50 ILE CA   1 1 
       15 23166 1 1  50 ILE CB   C  -44.360  -75.248   32.508 1.00 . A A .  50 ILE CB   1 1 
       15 23167 1 1  50 ILE CD1  C  -45.332  -73.000   33.104 1.00 . A A .  50 ILE CD1  1 1 
       15 23168 1 1  50 ILE CG1  C  -44.692  -73.844   32.000 1.00 . A A .  50 ILE CG1  1 1 
       15 23169 1 1  50 ILE CG2  C  -43.224  -75.236   33.528 1.00 . A A .  50 ILE CG2  1 1 
       15 23170 1 1  50 ILE H    H  -45.896  -76.256   30.392 1.00 . A A .  50 ILE H    1 1 
       15 23171 1 1  50 ILE HA   H  -43.040  -75.948   30.996 1.00 . A A .  50 ILE HA   1 1 
       15 23172 1 1  50 ILE HB   H  -45.248  -75.624   33.020 1.00 . A A .  50 ILE HB   1 1 
       15 23173 1 1  50 ILE HD11 H  -44.672  -72.968   33.968 1.00 . A A .  50 ILE HD11 1 1 
       15 23174 1 1  50 ILE HD12 H  -45.496  -71.984   32.736 1.00 . A A .  50 ILE HD12 1 1 
       15 23175 1 1  50 ILE HD13 H  -46.288  -73.440   33.388 1.00 . A A .  50 ILE HD13 1 1 
       15 23176 1 1  50 ILE HG12 H  -43.784  -73.356   31.644 1.00 . A A .  50 ILE HG12 1 1 
       15 23177 1 1  50 ILE HG13 H  -45.372  -73.908   31.148 1.00 . A A .  50 ILE HG13 1 1 
       15 23178 1 1  50 ILE HG21 H  -42.288  -75.500   33.032 1.00 . A A .  50 ILE HG21 1 1 
       15 23179 1 1  50 ILE HG22 H  -43.136  -74.240   33.960 1.00 . A A .  50 ILE HG22 1 1 
       15 23180 1 1  50 ILE HG23 H  -43.432  -75.956   34.316 1.00 . A A .  50 ILE HG23 1 1 
       15 23181 1 1  50 ILE N    N  -44.956  -75.956   30.236 1.00 . A A .  50 ILE N    1 1 
       15 23182 1 1  50 ILE O    O  -44.928  -78.420   31.236 1.00 . A A .  50 ILE O    1 1 
       15 23183 1 1  51 ALA C    C  -42.784  -79.452   34.544 1.00 . A A .  51 ALA C    1 1 
       15 23184 1 1  51 ALA CA   C  -43.072  -79.428   33.040 1.00 . A A .  51 ALA CA   1 1 
       15 23185 1 1  51 ALA CB   C  -42.000  -80.168   32.232 1.00 . A A .  51 ALA CB   1 1 
       15 23186 1 1  51 ALA H    H  -42.468  -77.436   32.980 1.00 . A A .  51 ALA H    1 1 
       15 23187 1 1  51 ALA HA   H  -44.036  -79.900   32.856 1.00 . A A .  51 ALA HA   1 1 
       15 23188 1 1  51 ALA HB1  H  -41.308  -79.444   31.804 1.00 . A A .  51 ALA HB1  1 1 
       15 23189 1 1  51 ALA HB2  H  -41.456  -80.848   32.888 1.00 . A A .  51 ALA HB2  1 1 
       15 23190 1 1  51 ALA HB3  H  -42.476  -80.732   31.432 1.00 . A A .  51 ALA HB3  1 1 
       15 23191 1 1  51 ALA N    N  -43.152  -78.052   32.588 1.00 . A A .  51 ALA N    1 1 
       15 23192 1 1  51 ALA O    O  -41.640  -79.292   34.964 1.00 . A A .  51 ALA O    1 1 
       15 23193 1 1  52 ALA C    C  -43.720  -81.156   37.220 1.00 . A A .  52 ALA C    1 1 
       15 23194 1 1  52 ALA CA   C  -43.724  -79.700   36.760 1.00 . A A .  52 ALA CA   1 1 
       15 23195 1 1  52 ALA CB   C  -44.860  -78.892   37.392 1.00 . A A .  52 ALA CB   1 1 
       15 23196 1 1  52 ALA H    H  -44.776  -79.780   34.960 1.00 . A A .  52 ALA H    1 1 
       15 23197 1 1  52 ALA HA   H  -42.772  -79.240   37.028 1.00 . A A .  52 ALA HA   1 1 
       15 23198 1 1  52 ALA HB1  H  -44.448  -78.008   37.880 1.00 . A A .  52 ALA HB1  1 1 
       15 23199 1 1  52 ALA HB2  H  -45.564  -78.584   36.620 1.00 . A A .  52 ALA HB2  1 1 
       15 23200 1 1  52 ALA HB3  H  -45.376  -79.508   38.132 1.00 . A A .  52 ALA HB3  1 1 
       15 23201 1 1  52 ALA N    N  -43.848  -79.652   35.312 1.00 . A A .  52 ALA N    1 1 
       15 23202 1 1  52 ALA O    O  -44.008  -82.060   36.436 1.00 . A A .  52 ALA O    1 1 
       15 23203 1 1  53 GLU C    C  -44.760  -83.212   39.272 1.00 . A A .  53 GLU C    1 1 
       15 23204 1 1  53 GLU CA   C  -43.344  -82.676   39.064 1.00 . A A .  53 GLU CA   1 1 
       15 23205 1 1  53 GLU CB   C  -42.556  -82.684   40.376 1.00 . A A .  53 GLU CB   1 1 
       15 23206 1 1  53 GLU CD   C  -43.628  -83.736   42.400 1.00 . A A .  53 GLU CD   1 1 
       15 23207 1 1  53 GLU CG   C  -42.784  -83.984   41.148 1.00 . A A .  53 GLU CG   1 1 
       15 23208 1 1  53 GLU H    H  -43.156  -80.604   39.120 1.00 . A A .  53 GLU H    1 1 
       15 23209 1 1  53 GLU HA   H  -42.820  -83.292   38.328 1.00 . A A .  53 GLU HA   1 1 
       15 23210 1 1  53 GLU HB2  H  -41.492  -82.564   40.164 1.00 . A A .  53 GLU HB2  1 1 
       15 23211 1 1  53 GLU HB3  H  -42.856  -81.832   40.988 1.00 . A A .  53 GLU HB3  1 1 
       15 23212 1 1  53 GLU HG2  H  -43.288  -84.708   40.504 1.00 . A A .  53 GLU HG2  1 1 
       15 23213 1 1  53 GLU HG3  H  -41.824  -84.416   41.428 1.00 . A A .  53 GLU HG3  1 1 
       15 23214 1 1  53 GLU N    N  -43.392  -81.344   38.488 1.00 . A A .  53 GLU N    1 1 
       15 23215 1 1  53 GLU O    O  -45.056  -84.356   38.924 1.00 . A A .  53 GLU O    1 1 
       15 23216 1 1  53 GLU OE1  O  -43.048  -83.208   43.376 1.00 . A A .  53 GLU OE1  1 1 
       15 23217 1 1  53 GLU OE2  O  -44.828  -84.076   42.356 1.00 . A A .  53 GLU OE2  1 1 
       15 23218 1 1  54 GLY C    C  -47.644  -81.756   41.072 1.00 . A A .  54 GLY C    1 1 
       15 23219 1 1  54 GLY CA   C  -46.984  -82.740   40.104 1.00 . A A .  54 GLY CA   1 1 
       15 23220 1 1  54 GLY H    H  -45.356  -81.436   40.124 1.00 . A A .  54 GLY H    1 1 
       15 23221 1 1  54 GLY HA2  H  -47.540  -82.764   39.168 1.00 . A A .  54 GLY HA2  1 1 
       15 23222 1 1  54 GLY HA3  H  -47.016  -83.744   40.520 1.00 . A A .  54 GLY HA3  1 1 
       15 23223 1 1  54 GLY N    N  -45.604  -82.364   39.844 1.00 . A A .  54 GLY N    1 1 
       15 23224 1 1  54 GLY O    O  -48.460  -80.932   40.664 1.00 . A A .  54 GLY O    1 1 
       15 23225 1 1  55 GLU C    C  -46.900  -79.804   43.584 1.00 . A A .  55 GLU C    1 1 
       15 23226 1 1  55 GLU CA   C  -47.812  -81.008   43.368 1.00 . A A .  55 GLU CA   1 1 
       15 23227 1 1  55 GLU CB   C  -48.028  -81.776   44.672 1.00 . A A .  55 GLU CB   1 1 
       15 23228 1 1  55 GLU CD   C  -49.804  -81.824   46.464 1.00 . A A .  55 GLU CD   1 1 
       15 23229 1 1  55 GLU CG   C  -49.520  -81.952   44.964 1.00 . A A .  55 GLU CG   1 1 
       15 23230 1 1  55 GLU H    H  -46.604  -82.552   42.660 1.00 . A A .  55 GLU H    1 1 
       15 23231 1 1  55 GLU HA   H  -48.780  -80.676   42.984 1.00 . A A .  55 GLU HA   1 1 
       15 23232 1 1  55 GLU HB2  H  -47.548  -82.752   44.608 1.00 . A A .  55 GLU HB2  1 1 
       15 23233 1 1  55 GLU HB3  H  -47.556  -81.240   45.496 1.00 . A A .  55 GLU HB3  1 1 
       15 23234 1 1  55 GLU HG2  H  -50.092  -81.204   44.416 1.00 . A A .  55 GLU HG2  1 1 
       15 23235 1 1  55 GLU HG3  H  -49.852  -82.932   44.612 1.00 . A A .  55 GLU HG3  1 1 
       15 23236 1 1  55 GLU N    N  -47.268  -81.876   42.336 1.00 . A A .  55 GLU N    1 1 
       15 23237 1 1  55 GLU O    O  -45.756  -79.956   44.012 1.00 . A A .  55 GLU O    1 1 
       15 23238 1 1  55 GLU OE1  O  -49.960  -80.668   46.912 1.00 . A A .  55 GLU OE1  1 1 
       15 23239 1 1  55 GLU OE2  O  -49.860  -82.884   47.124 1.00 . A A .  55 GLU OE2  1 1 
       15 23240 1 1  56 LEU C    C  -47.640  -76.260   43.796 1.00 . A A .  56 LEU C    1 1 
       15 23241 1 1  56 LEU CA   C  -46.684  -77.396   43.436 1.00 . A A .  56 LEU CA   1 1 
       15 23242 1 1  56 LEU CB   C  -45.844  -77.120   42.184 1.00 . A A .  56 LEU CB   1 1 
       15 23243 1 1  56 LEU CD1  C  -44.448  -78.036   40.296 1.00 . A A .  56 LEU CD1  1 1 
       15 23244 1 1  56 LEU CD2  C  -43.740  -78.416   42.700 1.00 . A A .  56 LEU CD2  1 1 
       15 23245 1 1  56 LEU CG   C  -44.916  -78.252   41.736 1.00 . A A .  56 LEU CG   1 1 
       15 23246 1 1  56 LEU H    H  -48.364  -78.516   42.928 1.00 . A A .  56 LEU H    1 1 
       15 23247 1 1  56 LEU HA   H  -45.988  -77.544   44.264 1.00 . A A .  56 LEU HA   1 1 
       15 23248 1 1  56 LEU HB2  H  -46.520  -76.880   41.364 1.00 . A A .  56 LEU HB2  1 1 
       15 23249 1 1  56 LEU HB3  H  -45.236  -76.232   42.368 1.00 . A A .  56 LEU HB3  1 1 
       15 23250 1 1  56 LEU HD11 H  -44.004  -78.956   39.916 1.00 . A A .  56 LEU HD11 1 1 
       15 23251 1 1  56 LEU HD12 H  -45.300  -77.764   39.672 1.00 . A A .  56 LEU HD12 1 1 
       15 23252 1 1  56 LEU HD13 H  -43.708  -77.236   40.268 1.00 . A A .  56 LEU HD13 1 1 
       15 23253 1 1  56 LEU HD21 H  -43.488  -79.472   42.792 1.00 . A A .  56 LEU HD21 1 1 
       15 23254 1 1  56 LEU HD22 H  -42.880  -77.868   42.320 1.00 . A A .  56 LEU HD22 1 1 
       15 23255 1 1  56 LEU HD23 H  -44.016  -78.024   43.680 1.00 . A A .  56 LEU HD23 1 1 
       15 23256 1 1  56 LEU HG   H  -45.480  -79.184   41.756 1.00 . A A .  56 LEU HG   1 1 
       15 23257 1 1  56 LEU N    N  -47.436  -78.632   43.276 1.00 . A A .  56 LEU N    1 1 
       15 23258 1 1  56 LEU O    O  -48.836  -76.484   43.972 1.00 . A A .  56 LEU O    1 1 
       15 23259 1 1  57 ILE C    C  -47.264  -72.664   43.556 1.00 . A A .  57 ILE C    1 1 
       15 23260 1 1  57 ILE CA   C  -47.868  -73.896   44.236 1.00 . A A .  57 ILE CA   1 1 
       15 23261 1 1  57 ILE CB   C  -47.996  -73.752   45.756 1.00 . A A .  57 ILE CB   1 1 
       15 23262 1 1  57 ILE CD1  C  -47.168  -71.492   46.496 1.00 . A A .  57 ILE CD1  1 1 
       15 23263 1 1  57 ILE CG1  C  -46.816  -72.972   46.336 1.00 . A A .  57 ILE CG1  1 1 
       15 23264 1 1  57 ILE CG2  C  -48.160  -75.124   46.420 1.00 . A A .  57 ILE CG2  1 1 
       15 23265 1 1  57 ILE H    H  -46.104  -74.892   43.756 1.00 . A A .  57 ILE H    1 1 
       15 23266 1 1  57 ILE HA   H  -48.872  -74.052   43.840 1.00 . A A .  57 ILE HA   1 1 
       15 23267 1 1  57 ILE HB   H  -48.900  -73.184   45.968 1.00 . A A .  57 ILE HB   1 1 
       15 23268 1 1  57 ILE HD11 H  -46.252  -70.904   46.536 1.00 . A A .  57 ILE HD11 1 1 
       15 23269 1 1  57 ILE HD12 H  -47.772  -71.164   45.648 1.00 . A A .  57 ILE HD12 1 1 
       15 23270 1 1  57 ILE HD13 H  -47.732  -71.348   47.420 1.00 . A A .  57 ILE HD13 1 1 
       15 23271 1 1  57 ILE HG12 H  -46.536  -73.392   47.300 1.00 . A A .  57 ILE HG12 1 1 
       15 23272 1 1  57 ILE HG13 H  -45.952  -73.072   45.680 1.00 . A A .  57 ILE HG13 1 1 
       15 23273 1 1  57 ILE HG21 H  -47.256  -75.712   46.264 1.00 . A A .  57 ILE HG21 1 1 
       15 23274 1 1  57 ILE HG22 H  -48.324  -74.988   47.488 1.00 . A A .  57 ILE HG22 1 1 
       15 23275 1 1  57 ILE HG23 H  -49.012  -75.640   45.980 1.00 . A A .  57 ILE HG23 1 1 
       15 23276 1 1  57 ILE N    N  -47.080  -75.068   43.900 1.00 . A A .  57 ILE N    1 1 
       15 23277 1 1  57 ILE O    O  -46.096  -72.672   43.176 1.00 . A A .  57 ILE O    1 1 
       15 23278 1 1  58 LEU C    C  -48.324  -69.216   43.484 1.00 . A A .  58 LEU C    1 1 
       15 23279 1 1  58 LEU CA   C  -47.656  -70.404   42.788 1.00 . A A .  58 LEU CA   1 1 
       15 23280 1 1  58 LEU CB   C  -47.908  -70.456   41.280 1.00 . A A .  58 LEU CB   1 1 
       15 23281 1 1  58 LEU CD1  C  -47.888  -71.864   39.188 1.00 . A A .  58 LEU CD1  1 1 
       15 23282 1 1  58 LEU CD2  C  -45.708  -71.244   40.328 1.00 . A A .  58 LEU CD2  1 1 
       15 23283 1 1  58 LEU CG   C  -47.188  -71.572   40.516 1.00 . A A .  58 LEU CG   1 1 
       15 23284 1 1  58 LEU H    H  -49.044  -71.640   43.728 1.00 . A A .  58 LEU H    1 1 
       15 23285 1 1  58 LEU HA   H  -46.580  -70.328   42.932 1.00 . A A .  58 LEU HA   1 1 
       15 23286 1 1  58 LEU HB2  H  -48.980  -70.556   41.112 1.00 . A A .  58 LEU HB2  1 1 
       15 23287 1 1  58 LEU HB3  H  -47.608  -69.500   40.848 1.00 . A A .  58 LEU HB3  1 1 
       15 23288 1 1  58 LEU HD11 H  -48.592  -72.684   39.320 1.00 . A A .  58 LEU HD11 1 1 
       15 23289 1 1  58 LEU HD12 H  -48.424  -70.972   38.856 1.00 . A A .  58 LEU HD12 1 1 
       15 23290 1 1  58 LEU HD13 H  -47.144  -72.136   38.440 1.00 . A A .  58 LEU HD13 1 1 
       15 23291 1 1  58 LEU HD21 H  -45.128  -72.164   40.336 1.00 . A A .  58 LEU HD21 1 1 
       15 23292 1 1  58 LEU HD22 H  -45.568  -70.732   39.372 1.00 . A A .  58 LEU HD22 1 1 
       15 23293 1 1  58 LEU HD23 H  -45.372  -70.592   41.136 1.00 . A A .  58 LEU HD23 1 1 
       15 23294 1 1  58 LEU HG   H  -47.244  -72.480   41.116 1.00 . A A .  58 LEU HG   1 1 
       15 23295 1 1  58 LEU N    N  -48.092  -71.640   43.420 1.00 . A A .  58 LEU N    1 1 
       15 23296 1 1  58 LEU O    O  -49.536  -69.216   43.692 1.00 . A A .  58 LEU O    1 1 
       15 23297 1 1  59 THR C    C  -47.612  -65.788   43.708 1.00 . A A .  59 THR C    1 1 
       15 23298 1 1  59 THR CA   C  -48.004  -67.040   44.492 1.00 . A A .  59 THR CA   1 1 
       15 23299 1 1  59 THR CB   C  -47.480  -67.052   45.928 1.00 . A A .  59 THR CB   1 1 
       15 23300 1 1  59 THR CG2  C  -47.384  -68.464   46.508 1.00 . A A .  59 THR CG2  1 1 
       15 23301 1 1  59 THR H    H  -46.520  -68.240   43.652 1.00 . A A .  59 THR H    1 1 
       15 23302 1 1  59 THR HA   H  -49.092  -67.084   44.504 1.00 . A A .  59 THR HA   1 1 
       15 23303 1 1  59 THR HB   H  -48.084  -66.408   46.568 1.00 . A A .  59 THR HB   1 1 
       15 23304 1 1  59 THR HG1  H  -45.676  -66.652   46.700 1.00 . A A .  59 THR HG1  1 1 
       15 23305 1 1  59 THR HG21 H  -48.304  -69.008   46.292 1.00 . A A .  59 THR HG21 1 1 
       15 23306 1 1  59 THR HG22 H  -46.540  -68.984   46.060 1.00 . A A .  59 THR HG22 1 1 
       15 23307 1 1  59 THR HG23 H  -47.248  -68.404   47.588 1.00 . A A .  59 THR HG23 1 1 
       15 23308 1 1  59 THR N    N  -47.508  -68.232   43.824 1.00 . A A .  59 THR N    1 1 
       15 23309 1 1  59 THR O    O  -47.504  -64.704   44.280 1.00 . A A .  59 THR O    1 1 
       15 23310 1 1  59 THR OG1  O  -46.120  -66.636   45.804 1.00 . A A .  59 THR OG1  1 1 
       15 23311 1 1  60 ARG C    C  -48.276  -64.176   41.004 1.00 . A A .  60 ARG C    1 1 
       15 23312 1 1  60 ARG CA   C  -47.028  -64.876   41.548 1.00 . A A .  60 ARG CA   1 1 
       15 23313 1 1  60 ARG CB   C  -46.176  -65.364   40.376 1.00 . A A .  60 ARG CB   1 1 
       15 23314 1 1  60 ARG CD   C  -47.408  -65.692   38.196 1.00 . A A .  60 ARG CD   1 1 
       15 23315 1 1  60 ARG CG   C  -46.956  -66.352   39.504 1.00 . A A .  60 ARG CG   1 1 
       15 23316 1 1  60 ARG CZ   C  -47.040  -67.564   36.592 1.00 . A A .  60 ARG CZ   1 1 
       15 23317 1 1  60 ARG H    H  -47.496  -66.864   41.956 1.00 . A A .  60 ARG H    1 1 
       15 23318 1 1  60 ARG HA   H  -46.448  -64.208   42.184 1.00 . A A .  60 ARG HA   1 1 
       15 23319 1 1  60 ARG HB2  H  -45.856  -64.512   39.772 1.00 . A A .  60 ARG HB2  1 1 
       15 23320 1 1  60 ARG HB3  H  -45.272  -65.844   40.752 1.00 . A A .  60 ARG HB3  1 1 
       15 23321 1 1  60 ARG HD2  H  -48.488  -65.776   38.096 1.00 . A A .  60 ARG HD2  1 1 
       15 23322 1 1  60 ARG HD3  H  -47.168  -64.628   38.216 1.00 . A A .  60 ARG HD3  1 1 
       15 23323 1 1  60 ARG HE   H  -46.016  -65.828   36.576 1.00 . A A .  60 ARG HE   1 1 
       15 23324 1 1  60 ARG HG2  H  -46.332  -67.216   39.280 1.00 . A A .  60 ARG HG2  1 1 
       15 23325 1 1  60 ARG HG3  H  -47.824  -66.716   40.048 1.00 . A A .  60 ARG HG3  1 1 
       15 23326 1 1  60 ARG HH11 H  -48.492  -67.904   37.976 1.00 . A A .  60 ARG HH11 1 1 
       15 23327 1 1  60 ARG HH12 H  -48.224  -69.196   36.856 1.00 . A A .  60 ARG HH12 1 1 
       15 23328 1 1  60 ARG HH21 H  -45.664  -67.532   35.096 1.00 . A A .  60 ARG HH21 1 1 
       15 23329 1 1  60 ARG HH22 H  -46.608  -68.984   35.204 1.00 . A A .  60 ARG HH22 1 1 
       15 23330 1 1  60 ARG N    N  -47.408  -65.976   42.412 1.00 . A A .  60 ARG N    1 1 
       15 23331 1 1  60 ARG NE   N  -46.740  -66.340   37.048 1.00 . A A .  60 ARG NE   1 1 
       15 23332 1 1  60 ARG NH1  N  -48.000  -68.280   37.192 1.00 . A A .  60 ARG NH1  1 1 
       15 23333 1 1  60 ARG NH2  N  -46.380  -68.068   35.544 1.00 . A A .  60 ARG NH2  1 1 
       15 23334 1 1  60 ARG O    O  -48.252  -63.624   39.904 1.00 . A A .  60 ARG O    1 1 
       15 23335 1 1  61 LYS C    C  -50.356  -62.100   41.168 1.00 . A A .  61 LYS C    1 1 
       15 23336 1 1  61 LYS CA   C  -50.588  -63.596   41.412 1.00 . A A .  61 LYS CA   1 1 
       15 23337 1 1  61 LYS CB   C  -51.676  -63.888   42.444 1.00 . A A .  61 LYS CB   1 1 
       15 23338 1 1  61 LYS CD   C  -52.456  -61.940   43.840 1.00 . A A .  61 LYS CD   1 1 
       15 23339 1 1  61 LYS CE   C  -52.140  -61.048   45.044 1.00 . A A .  61 LYS CE   1 1 
       15 23340 1 1  61 LYS CG   C  -51.448  -63.084   43.724 1.00 . A A .  61 LYS CG   1 1 
       15 23341 1 1  61 LYS H    H  -49.344  -64.668   42.692 1.00 . A A .  61 LYS H    1 1 
       15 23342 1 1  61 LYS HA   H  -50.904  -64.052   40.472 1.00 . A A .  61 LYS HA   1 1 
       15 23343 1 1  61 LYS HB2  H  -52.652  -63.648   42.028 1.00 . A A .  61 LYS HB2  1 1 
       15 23344 1 1  61 LYS HB3  H  -51.680  -64.956   42.676 1.00 . A A .  61 LYS HB3  1 1 
       15 23345 1 1  61 LYS HD2  H  -52.444  -61.344   42.928 1.00 . A A .  61 LYS HD2  1 1 
       15 23346 1 1  61 LYS HD3  H  -53.464  -62.348   43.940 1.00 . A A .  61 LYS HD3  1 1 
       15 23347 1 1  61 LYS HE2  H  -52.748  -61.348   45.896 1.00 . A A .  61 LYS HE2  1 1 
       15 23348 1 1  61 LYS HE3  H  -51.096  -61.180   45.336 1.00 . A A .  61 LYS HE3  1 1 
       15 23349 1 1  61 LYS HG2  H  -51.532  -63.740   44.592 1.00 . A A .  61 LYS HG2  1 1 
       15 23350 1 1  61 LYS HG3  H  -50.432  -62.680   43.732 1.00 . A A .  61 LYS HG3  1 1 
       15 23351 1 1  61 LYS HZ1  H  -52.176  -59.060   45.512 1.00 . A A .  61 LYS HZ1  1 1 
       15 23352 1 1  61 LYS HZ2  H  -51.824  -59.356   43.944 1.00 . A A .  61 LYS HZ2  1 1 
       15 23353 1 1  61 LYS HZ3  H  -53.360  -59.508   44.480 1.00 . A A .  61 LYS HZ3  1 1 
       15 23354 1 1  61 LYS N    N  -49.332  -64.220   41.796 1.00 . A A .  61 LYS N    1 1 
       15 23355 1 1  61 LYS NZ   N  -52.396  -59.628   44.716 1.00 . A A .  61 LYS NZ   1 1 
       15 23356 1 1  61 LYS O    O  -51.060  -61.484   40.372 1.00 . A A .  61 LYS O    1 1 
       15 23357 1 1  62 THR C    C  -48.388  -59.884   40.388 1.00 . A A .  62 THR C    1 1 
       15 23358 1 1  62 THR CA   C  -49.040  -60.160   41.748 1.00 . A A .  62 THR CA   1 1 
       15 23359 1 1  62 THR CB   C  -48.152  -59.772   42.932 1.00 . A A .  62 THR CB   1 1 
       15 23360 1 1  62 THR CG2  C  -46.784  -60.452   42.888 1.00 . A A .  62 THR CG2  1 1 
       15 23361 1 1  62 THR H    H  -48.804  -62.080   42.520 1.00 . A A .  62 THR H    1 1 
       15 23362 1 1  62 THR HA   H  -49.964  -59.584   41.780 1.00 . A A .  62 THR HA   1 1 
       15 23363 1 1  62 THR HB   H  -48.656  -59.976   43.880 1.00 . A A .  62 THR HB   1 1 
       15 23364 1 1  62 THR HG1  H  -48.656  -57.836   42.968 1.00 . A A .  62 THR HG1  1 1 
       15 23365 1 1  62 THR HG21 H  -46.244  -60.248   43.812 1.00 . A A .  62 THR HG21 1 1 
       15 23366 1 1  62 THR HG22 H  -46.912  -61.528   42.772 1.00 . A A .  62 THR HG22 1 1 
       15 23367 1 1  62 THR HG23 H  -46.212  -60.064   42.040 1.00 . A A .  62 THR HG23 1 1 
       15 23368 1 1  62 THR N    N  -49.372  -61.568   41.876 1.00 . A A .  62 THR N    1 1 
       15 23369 1 1  62 THR O    O  -48.728  -58.912   39.720 1.00 . A A .  62 THR O    1 1 
       15 23370 1 1  62 THR OG1  O  -47.864  -58.392   42.716 1.00 . A A .  62 THR OG1  1 1 
       15 23371 1 1  63 LEU C    C  -47.752  -60.836   37.608 1.00 . A A .  63 LEU C    1 1 
       15 23372 1 1  63 LEU CA   C  -46.764  -60.624   38.756 1.00 . A A .  63 LEU CA   1 1 
       15 23373 1 1  63 LEU CB   C  -45.556  -61.564   38.712 1.00 . A A .  63 LEU CB   1 1 
       15 23374 1 1  63 LEU CD1  C  -43.548  -62.232   37.340 1.00 . A A .  63 LEU CD1  1 1 
       15 23375 1 1  63 LEU CD2  C  -45.852  -63.088   36.724 1.00 . A A .  63 LEU CD2  1 1 
       15 23376 1 1  63 LEU CG   C  -45.048  -61.928   37.316 1.00 . A A .  63 LEU CG   1 1 
       15 23377 1 1  63 LEU H    H  -47.192  -61.548   40.576 1.00 . A A .  63 LEU H    1 1 
       15 23378 1 1  63 LEU HA   H  -46.380  -59.604   38.704 1.00 . A A .  63 LEU HA   1 1 
       15 23379 1 1  63 LEU HB2  H  -44.740  -61.100   39.264 1.00 . A A .  63 LEU HB2  1 1 
       15 23380 1 1  63 LEU HB3  H  -45.816  -62.484   39.236 1.00 . A A .  63 LEU HB3  1 1 
       15 23381 1 1  63 LEU HD11 H  -43.360  -63.192   36.860 1.00 . A A .  63 LEU HD11 1 1 
       15 23382 1 1  63 LEU HD12 H  -43.008  -61.448   36.808 1.00 . A A .  63 LEU HD12 1 1 
       15 23383 1 1  63 LEU HD13 H  -43.204  -62.272   38.376 1.00 . A A .  63 LEU HD13 1 1 
       15 23384 1 1  63 LEU HD21 H  -46.888  -63.020   37.064 1.00 . A A .  63 LEU HD21 1 1 
       15 23385 1 1  63 LEU HD22 H  -45.824  -63.032   35.636 1.00 . A A .  63 LEU HD22 1 1 
       15 23386 1 1  63 LEU HD23 H  -45.424  -64.032   37.048 1.00 . A A .  63 LEU HD23 1 1 
       15 23387 1 1  63 LEU HG   H  -45.192  -61.068   36.660 1.00 . A A .  63 LEU HG   1 1 
       15 23388 1 1  63 LEU N    N  -47.464  -60.760   40.024 1.00 . A A .  63 LEU N    1 1 
       15 23389 1 1  63 LEU O    O  -47.680  -60.148   36.588 1.00 . A A .  63 LEU O    1 1 
       15 23390 1 1  64 GLU C    C  -50.768  -61.044   36.824 1.00 . A A .  64 GLU C    1 1 
       15 23391 1 1  64 GLU CA   C  -49.652  -62.092   36.804 1.00 . A A .  64 GLU CA   1 1 
       15 23392 1 1  64 GLU CB   C  -50.220  -63.500   37.008 1.00 . A A .  64 GLU CB   1 1 
       15 23393 1 1  64 GLU CD   C  -50.616  -64.032   34.572 1.00 . A A .  64 GLU CD   1 1 
       15 23394 1 1  64 GLU CG   C  -49.844  -64.416   35.840 1.00 . A A .  64 GLU CG   1 1 
       15 23395 1 1  64 GLU H    H  -48.704  -62.336   38.644 1.00 . A A .  64 GLU H    1 1 
       15 23396 1 1  64 GLU HA   H  -49.128  -62.056   35.852 1.00 . A A .  64 GLU HA   1 1 
       15 23397 1 1  64 GLU HB2  H  -49.840  -63.920   37.940 1.00 . A A .  64 GLU HB2  1 1 
       15 23398 1 1  64 GLU HB3  H  -51.304  -63.448   37.100 1.00 . A A .  64 GLU HB3  1 1 
       15 23399 1 1  64 GLU HG2  H  -48.772  -64.352   35.652 1.00 . A A .  64 GLU HG2  1 1 
       15 23400 1 1  64 GLU HG3  H  -50.064  -65.452   36.100 1.00 . A A .  64 GLU HG3  1 1 
       15 23401 1 1  64 GLU N    N  -48.652  -61.784   37.812 1.00 . A A .  64 GLU N    1 1 
       15 23402 1 1  64 GLU O    O  -51.480  -60.872   35.836 1.00 . A A .  64 GLU O    1 1 
       15 23403 1 1  64 GLU OE1  O  -50.744  -62.812   34.336 1.00 . A A .  64 GLU OE1  1 1 
       15 23404 1 1  64 GLU OE2  O  -51.056  -64.968   33.872 1.00 . A A .  64 GLU OE2  1 1 
       15 23405 1 1  65 GLU C    C  -51.424  -58.028   37.504 1.00 . A A .  65 GLU C    1 1 
       15 23406 1 1  65 GLU CA   C  -51.896  -59.344   38.120 1.00 . A A .  65 GLU CA   1 1 
       15 23407 1 1  65 GLU CB   C  -52.260  -59.160   39.596 1.00 . A A .  65 GLU CB   1 1 
       15 23408 1 1  65 GLU CD   C  -54.648  -59.352   40.376 1.00 . A A .  65 GLU CD   1 1 
       15 23409 1 1  65 GLU CG   C  -53.376  -60.120   40.012 1.00 . A A .  65 GLU CG   1 1 
       15 23410 1 1  65 GLU H    H  -50.296  -60.516   38.756 1.00 . A A .  65 GLU H    1 1 
       15 23411 1 1  65 GLU HA   H  -52.772  -59.712   37.584 1.00 . A A .  65 GLU HA   1 1 
       15 23412 1 1  65 GLU HB2  H  -51.380  -59.332   40.216 1.00 . A A .  65 GLU HB2  1 1 
       15 23413 1 1  65 GLU HB3  H  -52.576  -58.132   39.772 1.00 . A A .  65 GLU HB3  1 1 
       15 23414 1 1  65 GLU HG2  H  -53.588  -60.812   39.196 1.00 . A A .  65 GLU HG2  1 1 
       15 23415 1 1  65 GLU HG3  H  -53.052  -60.716   40.860 1.00 . A A .  65 GLU HG3  1 1 
       15 23416 1 1  65 GLU N    N  -50.880  -60.372   37.960 1.00 . A A .  65 GLU N    1 1 
       15 23417 1 1  65 GLU O    O  -52.212  -57.304   36.900 1.00 . A A .  65 GLU O    1 1 
       15 23418 1 1  65 GLU OE1  O  -54.788  -58.212   39.884 1.00 . A A .  65 GLU OE1  1 1 
       15 23419 1 1  65 GLU OE2  O  -55.456  -59.924   41.144 1.00 . A A .  65 GLU OE2  1 1 
       15 23420 1 1  66 GLN C    C  -49.448  -56.624   35.624 1.00 . A A .  66 GLN C    1 1 
       15 23421 1 1  66 GLN CA   C  -49.548  -56.540   37.148 1.00 . A A .  66 GLN CA   1 1 
       15 23422 1 1  66 GLN CB   C  -48.180  -56.276   37.772 1.00 . A A .  66 GLN CB   1 1 
       15 23423 1 1  66 GLN CD   C  -46.868  -54.376   38.792 1.00 . A A .  66 GLN CD   1 1 
       15 23424 1 1  66 GLN CG   C  -48.232  -55.068   38.716 1.00 . A A .  66 GLN CG   1 1 
       15 23425 1 1  66 GLN H    H  -49.504  -58.352   38.172 1.00 . A A .  66 GLN H    1 1 
       15 23426 1 1  66 GLN HA   H  -50.232  -55.740   37.432 1.00 . A A .  66 GLN HA   1 1 
       15 23427 1 1  66 GLN HB2  H  -47.848  -57.156   38.324 1.00 . A A .  66 GLN HB2  1 1 
       15 23428 1 1  66 GLN HB3  H  -47.444  -56.096   36.988 1.00 . A A .  66 GLN HB3  1 1 
       15 23429 1 1  66 GLN HE21 H  -47.064  -54.324   40.808 1.00 . A A .  66 GLN HE21 1 1 
       15 23430 1 1  66 GLN HE22 H  -45.604  -53.632   40.184 1.00 . A A .  66 GLN HE22 1 1 
       15 23431 1 1  66 GLN HG2  H  -48.984  -54.364   38.364 1.00 . A A .  66 GLN HG2  1 1 
       15 23432 1 1  66 GLN HG3  H  -48.536  -55.392   39.708 1.00 . A A .  66 GLN HG3  1 1 
       15 23433 1 1  66 GLN N    N  -50.140  -57.756   37.680 1.00 . A A .  66 GLN N    1 1 
       15 23434 1 1  66 GLN NE2  N  -46.480  -54.088   40.032 1.00 . A A .  66 GLN NE2  1 1 
       15 23435 1 1  66 GLN O    O  -49.820  -55.680   34.920 1.00 . A A .  66 GLN O    1 1 
       15 23436 1 1  66 GLN OE1  O  -46.216  -54.120   37.792 1.00 . A A .  66 GLN OE1  1 1 
       15 23437 1 1  67 LEU C    C  -50.052  -57.488   33.004 1.00 . A A .  67 LEU C    1 1 
       15 23438 1 1  67 LEU CA   C  -48.796  -57.972   33.724 1.00 . A A .  67 LEU CA   1 1 
       15 23439 1 1  67 LEU CB   C  -48.448  -59.436   33.440 1.00 . A A .  67 LEU CB   1 1 
       15 23440 1 1  67 LEU CD1  C  -46.928  -61.384   33.940 1.00 . A A .  67 LEU CD1  1 1 
       15 23441 1 1  67 LEU CD2  C  -46.024  -59.336   32.752 1.00 . A A .  67 LEU CD2  1 1 
       15 23442 1 1  67 LEU CG   C  -47.020  -59.864   33.784 1.00 . A A .  67 LEU CG   1 1 
       15 23443 1 1  67 LEU H    H  -48.652  -58.516   35.732 1.00 . A A .  67 LEU H    1 1 
       15 23444 1 1  67 LEU HA   H  -47.952  -57.368   33.392 1.00 . A A .  67 LEU HA   1 1 
       15 23445 1 1  67 LEU HB2  H  -49.140  -60.068   33.996 1.00 . A A .  67 LEU HB2  1 1 
       15 23446 1 1  67 LEU HB3  H  -48.620  -59.628   32.380 1.00 . A A .  67 LEU HB3  1 1 
       15 23447 1 1  67 LEU HD11 H  -47.480  -61.868   33.136 1.00 . A A .  67 LEU HD11 1 1 
       15 23448 1 1  67 LEU HD12 H  -45.884  -61.692   33.900 1.00 . A A .  67 LEU HD12 1 1 
       15 23449 1 1  67 LEU HD13 H  -47.356  -61.676   34.900 1.00 . A A .  67 LEU HD13 1 1 
       15 23450 1 1  67 LEU HD21 H  -46.256  -58.292   32.524 1.00 . A A .  67 LEU HD21 1 1 
       15 23451 1 1  67 LEU HD22 H  -45.012  -59.404   33.152 1.00 . A A .  67 LEU HD22 1 1 
       15 23452 1 1  67 LEU HD23 H  -46.092  -59.928   31.840 1.00 . A A .  67 LEU HD23 1 1 
       15 23453 1 1  67 LEU HG   H  -46.752  -59.424   34.744 1.00 . A A .  67 LEU HG   1 1 
       15 23454 1 1  67 LEU N    N  -48.948  -57.756   35.152 1.00 . A A .  67 LEU N    1 1 
       15 23455 1 1  67 LEU O    O  -49.992  -57.100   31.836 1.00 . A A .  67 LEU O    1 1 
       15 23456 1 1  68 GLY C    C  -53.396  -56.648   34.272 1.00 . A A .  68 GLY C    1 1 
       15 23457 1 1  68 GLY CA   C  -52.432  -57.088   33.168 1.00 . A A .  68 GLY CA   1 1 
       15 23458 1 1  68 GLY H    H  -51.204  -57.832   34.672 1.00 . A A .  68 GLY H    1 1 
       15 23459 1 1  68 GLY HA2  H  -52.268  -56.260   32.476 1.00 . A A .  68 GLY HA2  1 1 
       15 23460 1 1  68 GLY HA3  H  -52.876  -57.900   32.592 1.00 . A A .  68 GLY HA3  1 1 
       15 23461 1 1  68 GLY N    N  -51.164  -57.520   33.724 1.00 . A A .  68 GLY N    1 1 
       15 23462 1 1  68 GLY O    O  -54.432  -57.272   34.480 1.00 . A A .  68 GLY O    1 1 
       15 23463 1 1  69 ARG C    C  -55.280  -54.860   35.560 1.00 . A A .  69 ARG C    1 1 
       15 23464 1 1  69 ARG CA   C  -53.836  -55.044   36.028 1.00 . A A .  69 ARG CA   1 1 
       15 23465 1 1  69 ARG CB   C  -53.292  -53.704   36.524 1.00 . A A .  69 ARG CB   1 1 
       15 23466 1 1  69 ARG CD   C  -51.320  -52.508   37.548 1.00 . A A .  69 ARG CD   1 1 
       15 23467 1 1  69 ARG CG   C  -51.848  -53.844   37.016 1.00 . A A .  69 ARG CG   1 1 
       15 23468 1 1  69 ARG CZ   C  -49.884  -51.780   39.452 1.00 . A A .  69 ARG CZ   1 1 
       15 23469 1 1  69 ARG H    H  -52.172  -55.072   34.776 1.00 . A A .  69 ARG H    1 1 
       15 23470 1 1  69 ARG HA   H  -53.772  -55.792   36.820 1.00 . A A .  69 ARG HA   1 1 
       15 23471 1 1  69 ARG HB2  H  -53.336  -52.972   35.716 1.00 . A A .  69 ARG HB2  1 1 
       15 23472 1 1  69 ARG HB3  H  -53.920  -53.328   37.332 1.00 . A A .  69 ARG HB3  1 1 
       15 23473 1 1  69 ARG HD2  H  -50.644  -52.060   36.820 1.00 . A A .  69 ARG HD2  1 1 
       15 23474 1 1  69 ARG HD3  H  -52.144  -51.812   37.692 1.00 . A A .  69 ARG HD3  1 1 
       15 23475 1 1  69 ARG HE   H  -50.676  -53.620   39.260 1.00 . A A .  69 ARG HE   1 1 
       15 23476 1 1  69 ARG HG2  H  -51.800  -54.596   37.804 1.00 . A A .  69 ARG HG2  1 1 
       15 23477 1 1  69 ARG HG3  H  -51.216  -54.192   36.204 1.00 . A A .  69 ARG HG3  1 1 
       15 23478 1 1  69 ARG HH11 H  -50.224  -50.348   38.048 1.00 . A A .  69 ARG HH11 1 1 
       15 23479 1 1  69 ARG HH12 H  -49.228  -49.860   39.376 1.00 . A A .  69 ARG HH12 1 1 
       15 23480 1 1  69 ARG HH21 H  -49.364  -52.976   41.012 1.00 . A A .  69 ARG HH21 1 1 
       15 23481 1 1  69 ARG HH22 H  -48.736  -51.360   41.076 1.00 . A A .  69 ARG HH22 1 1 
       15 23482 1 1  69 ARG N    N  -53.016  -55.576   34.952 1.00 . A A .  69 ARG N    1 1 
       15 23483 1 1  69 ARG NE   N  -50.612  -52.720   38.832 1.00 . A A .  69 ARG NE   1 1 
       15 23484 1 1  69 ARG NH1  N  -49.768  -50.560   38.912 1.00 . A A .  69 ARG NH1  1 1 
       15 23485 1 1  69 ARG NH2  N  -49.276  -52.064   40.612 1.00 . A A .  69 ARG NH2  1 1 
       15 23486 1 1  69 ARG O    O  -56.216  -55.212   36.272 1.00 . A A .  69 ARG O    1 1 
       15 23487 1 1  70 PRO C    C  -57.352  -55.368   33.264 1.00 . A A .  70 PRO C    1 1 
       15 23488 1 1  70 PRO CA   C  -56.728  -54.060   33.756 1.00 . A A .  70 PRO CA   1 1 
       15 23489 1 1  70 PRO CB   C  -56.500  -53.052   32.644 1.00 . A A .  70 PRO CB   1 1 
       15 23490 1 1  70 PRO CD   C  -54.328  -53.864   33.460 1.00 . A A .  70 PRO CD   1 1 
       15 23491 1 1  70 PRO CG   C  -55.012  -53.112   32.328 1.00 . A A .  70 PRO CG   1 1 
       15 23492 1 1  70 PRO HA   H  -57.352  -53.704   34.452 1.00 . A A .  70 PRO HA   1 1 
       15 23493 1 1  70 PRO HB2  H  -57.092  -53.300   31.764 1.00 . A A .  70 PRO HB2  1 1 
       15 23494 1 1  70 PRO HB3  H  -56.792  -52.052   32.956 1.00 . A A .  70 PRO HB3  1 1 
       15 23495 1 1  70 PRO HD2  H  -53.760  -54.716   33.080 1.00 . A A .  70 PRO HD2  1 1 
       15 23496 1 1  70 PRO HD3  H  -53.624  -53.224   33.988 1.00 . A A .  70 PRO HD3  1 1 
       15 23497 1 1  70 PRO HG2  H  -54.844  -53.616   31.376 1.00 . A A .  70 PRO HG2  1 1 
       15 23498 1 1  70 PRO HG3  H  -54.600  -52.108   32.236 1.00 . A A .  70 PRO HG3  1 1 
       15 23499 1 1  70 PRO N    N  -55.416  -54.296   34.332 1.00 . A A .  70 PRO N    1 1 
       15 23500 1 1  70 PRO O    O  -57.604  -55.528   32.068 1.00 . A A .  70 PRO O    1 1 
       15 23501 1 1  71 PHE C    C  -58.788  -58.208   35.124 1.00 . A A .  71 PHE C    1 1 
       15 23502 1 1  71 PHE CA   C  -58.180  -57.556   33.880 1.00 . A A .  71 PHE CA   1 1 
       15 23503 1 1  71 PHE CB   C  -57.052  -58.444   33.352 1.00 . A A .  71 PHE CB   1 1 
       15 23504 1 1  71 PHE CD1  C  -56.168  -58.660   35.688 1.00 . A A .  71 PHE CD1  1 1 
       15 23505 1 1  71 PHE CD2  C  -55.740  -60.412   34.176 1.00 . A A .  71 PHE CD2  1 1 
       15 23506 1 1  71 PHE CE1  C  -55.468  -59.360   36.700 1.00 . A A .  71 PHE CE1  1 1 
       15 23507 1 1  71 PHE CE2  C  -55.036  -61.116   35.188 1.00 . A A .  71 PHE CE2  1 1 
       15 23508 1 1  71 PHE CG   C  -56.292  -59.200   34.444 1.00 . A A .  71 PHE CG   1 1 
       15 23509 1 1  71 PHE CZ   C  -54.916  -60.576   36.432 1.00 . A A .  71 PHE CZ   1 1 
       15 23510 1 1  71 PHE H    H  -57.384  -56.128   35.176 1.00 . A A .  71 PHE H    1 1 
       15 23511 1 1  71 PHE HA   H  -58.964  -57.376   33.144 1.00 . A A .  71 PHE HA   1 1 
       15 23512 1 1  71 PHE HB2  H  -57.468  -59.164   32.648 1.00 . A A .  71 PHE HB2  1 1 
       15 23513 1 1  71 PHE HB3  H  -56.344  -57.824   32.796 1.00 . A A .  71 PHE HB3  1 1 
       15 23514 1 1  71 PHE HD1  H  -56.612  -57.688   35.904 1.00 . A A .  71 PHE HD1  1 1 
       15 23515 1 1  71 PHE HD2  H  -55.840  -60.848   33.180 1.00 . A A .  71 PHE HD2  1 1 
       15 23516 1 1  71 PHE HE1  H  -55.368  -58.928   37.696 1.00 . A A .  71 PHE HE1  1 1 
       15 23517 1 1  71 PHE HE2  H  -54.596  -62.088   34.972 1.00 . A A .  71 PHE HE2  1 1 
       15 23518 1 1  71 PHE HZ   H  -54.376  -61.116   37.208 1.00 . A A .  71 PHE HZ   1 1 
       15 23519 1 1  71 PHE N    N  -57.588  -56.268   34.204 1.00 . A A .  71 PHE N    1 1 
       15 23520 1 1  71 PHE O    O  -59.160  -57.520   36.072 1.00 . A A .  71 PHE O    1 1 
       15 23521 1 1  72 ASN C    C  -58.852  -61.696   36.180 1.00 . A A .  72 ASN C    1 1 
       15 23522 1 1  72 ASN CA   C  -59.432  -60.284   36.184 1.00 . A A .  72 ASN CA   1 1 
       15 23523 1 1  72 ASN CB   C  -60.956  -60.396   36.064 1.00 . A A .  72 ASN CB   1 1 
       15 23524 1 1  72 ASN CG   C  -61.492  -59.428   35.008 1.00 . A A .  72 ASN CG   1 1 
       15 23525 1 1  72 ASN H    H  -58.572  -60.080   34.300 1.00 . A A .  72 ASN H    1 1 
       15 23526 1 1  72 ASN HA   H  -59.160  -59.720   37.080 1.00 . A A .  72 ASN HA   1 1 
       15 23527 1 1  72 ASN HB2  H  -61.228  -61.416   35.796 1.00 . A A .  72 ASN HB2  1 1 
       15 23528 1 1  72 ASN HB3  H  -61.416  -60.184   37.028 1.00 . A A .  72 ASN HB3  1 1 
       15 23529 1 1  72 ASN HD21 H  -61.532  -60.960   33.688 1.00 . A A .  72 ASN HD21 1 1 
       15 23530 1 1  72 ASN HD22 H  -62.072  -59.436   33.068 1.00 . A A .  72 ASN HD22 1 1 
       15 23531 1 1  72 ASN N    N  -58.876  -59.528   35.076 1.00 . A A .  72 ASN N    1 1 
       15 23532 1 1  72 ASN ND2  N  -61.716  -59.988   33.824 1.00 . A A .  72 ASN ND2  1 1 
       15 23533 1 1  72 ASN O    O  -58.004  -62.020   35.348 1.00 . A A .  72 ASN O    1 1 
       15 23534 1 1  72 ASN OD1  O  -61.692  -58.248   35.256 1.00 . A A .  72 ASN OD1  1 1 
       15 23535 1 1  73 MET C    C  -59.732  -64.816   36.388 1.00 . A A .  73 MET C    1 1 
       15 23536 1 1  73 MET CA   C  -58.868  -63.876   37.228 1.00 . A A .  73 MET CA   1 1 
       15 23537 1 1  73 MET CB   C  -58.912  -64.312   38.696 1.00 . A A .  73 MET CB   1 1 
       15 23538 1 1  73 MET CE   C  -56.232  -65.024   41.584 1.00 . A A .  73 MET CE   1 1 
       15 23539 1 1  73 MET CG   C  -57.556  -64.108   39.372 1.00 . A A .  73 MET CG   1 1 
       15 23540 1 1  73 MET H    H  -60.016  -62.232   37.788 1.00 . A A .  73 MET H    1 1 
       15 23541 1 1  73 MET HA   H  -57.844  -63.872   36.848 1.00 . A A .  73 MET HA   1 1 
       15 23542 1 1  73 MET HB2  H  -59.676  -63.740   39.224 1.00 . A A .  73 MET HB2  1 1 
       15 23543 1 1  73 MET HB3  H  -59.200  -65.360   38.760 1.00 . A A .  73 MET HB3  1 1 
       15 23544 1 1  73 MET HE1  H  -56.468  -65.876   42.216 1.00 . A A .  73 MET HE1  1 1 
       15 23545 1 1  73 MET HE2  H  -55.736  -65.372   40.676 1.00 . A A .  73 MET HE2  1 1 
       15 23546 1 1  73 MET HE3  H  -55.572  -64.340   42.120 1.00 . A A .  73 MET HE3  1 1 
       15 23547 1 1  73 MET HG2  H  -56.856  -64.876   39.040 1.00 . A A .  73 MET HG2  1 1 
       15 23548 1 1  73 MET HG3  H  -57.132  -63.144   39.076 1.00 . A A .  73 MET HG3  1 1 
       15 23549 1 1  73 MET N    N  -59.328  -62.504   37.116 1.00 . A A .  73 MET N    1 1 
       15 23550 1 1  73 MET O    O  -59.216  -65.724   35.740 1.00 . A A .  73 MET O    1 1 
       15 23551 1 1  73 MET SD   S  -57.740  -64.176   41.144 1.00 . A A .  73 MET SD   1 1 
       15 23552 1 1  74 GLN C    C  -61.572  -65.432   34.204 1.00 . A A .  74 GLN C    1 1 
       15 23553 1 1  74 GLN CA   C  -61.976  -65.380   35.680 1.00 . A A .  74 GLN CA   1 1 
       15 23554 1 1  74 GLN CB   C  -63.404  -64.856   35.844 1.00 . A A .  74 GLN CB   1 1 
       15 23555 1 1  74 GLN CD   C  -65.840  -65.504   35.768 1.00 . A A .  74 GLN CD   1 1 
       15 23556 1 1  74 GLN CG   C  -64.404  -66.008   35.936 1.00 . A A .  74 GLN CG   1 1 
       15 23557 1 1  74 GLN H    H  -61.444  -63.824   36.960 1.00 . A A .  74 GLN H    1 1 
       15 23558 1 1  74 GLN HA   H  -61.908  -66.376   36.120 1.00 . A A .  74 GLN HA   1 1 
       15 23559 1 1  74 GLN HB2  H  -63.468  -64.236   36.740 1.00 . A A .  74 GLN HB2  1 1 
       15 23560 1 1  74 GLN HB3  H  -63.656  -64.216   34.996 1.00 . A A .  74 GLN HB3  1 1 
       15 23561 1 1  74 GLN HE21 H  -66.492  -67.392   36.084 1.00 . A A .  74 GLN HE21 1 1 
       15 23562 1 1  74 GLN HE22 H  -67.728  -66.220   35.804 1.00 . A A .  74 GLN HE22 1 1 
       15 23563 1 1  74 GLN HG2  H  -64.184  -66.748   35.172 1.00 . A A .  74 GLN HG2  1 1 
       15 23564 1 1  74 GLN HG3  H  -64.300  -66.504   36.900 1.00 . A A .  74 GLN HG3  1 1 
       15 23565 1 1  74 GLN N    N  -61.032  -64.568   36.432 1.00 . A A .  74 GLN N    1 1 
       15 23566 1 1  74 GLN NE2  N  -66.764  -66.452   35.896 1.00 . A A .  74 GLN NE2  1 1 
       15 23567 1 1  74 GLN O    O  -61.948  -66.360   33.488 1.00 . A A .  74 GLN O    1 1 
       15 23568 1 1  74 GLN OE1  O  -66.088  -64.332   35.540 1.00 . A A .  74 GLN OE1  1 1 
       15 23569 1 1  75 GLU C    C  -59.068  -65.148   32.240 1.00 . A A .  75 GLU C    1 1 
       15 23570 1 1  75 GLU CA   C  -60.360  -64.348   32.416 1.00 . A A .  75 GLU CA   1 1 
       15 23571 1 1  75 GLU CB   C  -60.168  -62.892   31.988 1.00 . A A .  75 GLU CB   1 1 
       15 23572 1 1  75 GLU CD   C  -58.232  -61.288   31.784 1.00 . A A .  75 GLU CD   1 1 
       15 23573 1 1  75 GLU CG   C  -58.968  -62.264   32.700 1.00 . A A .  75 GLU CG   1 1 
       15 23574 1 1  75 GLU H    H  -60.516  -63.676   34.384 1.00 . A A .  75 GLU H    1 1 
       15 23575 1 1  75 GLU HA   H  -61.156  -64.792   31.820 1.00 . A A .  75 GLU HA   1 1 
       15 23576 1 1  75 GLU HB2  H  -60.016  -62.844   30.908 1.00 . A A .  75 GLU HB2  1 1 
       15 23577 1 1  75 GLU HB3  H  -61.068  -62.320   32.208 1.00 . A A .  75 GLU HB3  1 1 
       15 23578 1 1  75 GLU HG2  H  -59.304  -61.744   33.596 1.00 . A A .  75 GLU HG2  1 1 
       15 23579 1 1  75 GLU HG3  H  -58.284  -63.048   33.028 1.00 . A A .  75 GLU HG3  1 1 
       15 23580 1 1  75 GLU N    N  -60.816  -64.428   33.796 1.00 . A A .  75 GLU N    1 1 
       15 23581 1 1  75 GLU O    O  -58.620  -65.364   31.116 1.00 . A A .  75 GLU O    1 1 
       15 23582 1 1  75 GLU OE1  O  -58.872  -60.288   31.388 1.00 . A A .  75 GLU OE1  1 1 
       15 23583 1 1  75 GLU OE2  O  -57.048  -61.560   31.492 1.00 . A A .  75 GLU OE2  1 1 
       15 23584 1 1  76 LEU C    C  -57.596  -67.788   32.976 1.00 . A A .  76 LEU C    1 1 
       15 23585 1 1  76 LEU CA   C  -57.280  -66.340   33.344 1.00 . A A .  76 LEU CA   1 1 
       15 23586 1 1  76 LEU CB   C  -56.536  -66.196   34.676 1.00 . A A .  76 LEU CB   1 1 
       15 23587 1 1  76 LEU CD1  C  -55.492  -64.744   36.452 1.00 . A A .  76 LEU CD1  1 1 
       15 23588 1 1  76 LEU CD2  C  -55.160  -64.192   33.996 1.00 . A A .  76 LEU CD2  1 1 
       15 23589 1 1  76 LEU CG   C  -56.104  -64.776   35.052 1.00 . A A .  76 LEU CG   1 1 
       15 23590 1 1  76 LEU H    H  -58.880  -65.388   34.276 1.00 . A A .  76 LEU H    1 1 
       15 23591 1 1  76 LEU HA   H  -56.640  -65.916   32.572 1.00 . A A .  76 LEU HA   1 1 
       15 23592 1 1  76 LEU HB2  H  -57.172  -66.584   35.468 1.00 . A A .  76 LEU HB2  1 1 
       15 23593 1 1  76 LEU HB3  H  -55.648  -66.828   34.644 1.00 . A A .  76 LEU HB3  1 1 
       15 23594 1 1  76 LEU HD11 H  -56.072  -65.380   37.120 1.00 . A A .  76 LEU HD11 1 1 
       15 23595 1 1  76 LEU HD12 H  -54.464  -65.104   36.408 1.00 . A A .  76 LEU HD12 1 1 
       15 23596 1 1  76 LEU HD13 H  -55.500  -63.720   36.828 1.00 . A A .  76 LEU HD13 1 1 
       15 23597 1 1  76 LEU HD21 H  -55.588  -63.276   33.592 1.00 . A A .  76 LEU HD21 1 1 
       15 23598 1 1  76 LEU HD22 H  -54.196  -63.972   34.456 1.00 . A A .  76 LEU HD22 1 1 
       15 23599 1 1  76 LEU HD23 H  -55.020  -64.916   33.196 1.00 . A A .  76 LEU HD23 1 1 
       15 23600 1 1  76 LEU HG   H  -56.992  -64.144   35.072 1.00 . A A .  76 LEU HG   1 1 
       15 23601 1 1  76 LEU N    N  -58.508  -65.568   33.364 1.00 . A A .  76 LEU N    1 1 
       15 23602 1 1  76 LEU O    O  -57.012  -68.340   32.040 1.00 . A A .  76 LEU O    1 1 
       15 23603 1 1  77 GLU C    C  -59.264  -69.948   32.008 1.00 . A A .  77 GLU C    1 1 
       15 23604 1 1  77 GLU CA   C  -58.928  -69.744   33.484 1.00 . A A .  77 GLU CA   1 1 
       15 23605 1 1  77 GLU CB   C  -60.108  -70.132   34.376 1.00 . A A .  77 GLU CB   1 1 
       15 23606 1 1  77 GLU CD   C  -60.544  -68.372   36.128 1.00 . A A .  77 GLU CD   1 1 
       15 23607 1 1  77 GLU CG   C  -60.940  -68.904   34.748 1.00 . A A .  77 GLU CG   1 1 
       15 23608 1 1  77 GLU H    H  -58.996  -67.916   34.480 1.00 . A A .  77 GLU H    1 1 
       15 23609 1 1  77 GLU HA   H  -58.064  -70.352   33.752 1.00 . A A .  77 GLU HA   1 1 
       15 23610 1 1  77 GLU HB2  H  -60.736  -70.856   33.860 1.00 . A A .  77 GLU HB2  1 1 
       15 23611 1 1  77 GLU HB3  H  -59.744  -70.616   35.280 1.00 . A A .  77 GLU HB3  1 1 
       15 23612 1 1  77 GLU HG2  H  -60.796  -68.124   34.004 1.00 . A A .  77 GLU HG2  1 1 
       15 23613 1 1  77 GLU HG3  H  -62.000  -69.160   34.744 1.00 . A A .  77 GLU HG3  1 1 
       15 23614 1 1  77 GLU N    N  -58.524  -68.368   33.724 1.00 . A A .  77 GLU N    1 1 
       15 23615 1 1  77 GLU O    O  -58.588  -70.700   31.308 1.00 . A A .  77 GLU O    1 1 
       15 23616 1 1  77 GLU OE1  O  -59.352  -68.044   36.292 1.00 . A A .  77 GLU OE1  1 1 
       15 23617 1 1  77 GLU OE2  O  -61.448  -68.312   36.992 1.00 . A A .  77 GLU OE2  1 1 
       15 23618 1 1  78 ILE C    C  -59.556  -69.136   29.264 1.00 . A A .  78 ILE C    1 1 
       15 23619 1 1  78 ILE CA   C  -60.752  -69.364   30.188 1.00 . A A .  78 ILE CA   1 1 
       15 23620 1 1  78 ILE CB   C  -61.920  -68.412   29.928 1.00 . A A .  78 ILE CB   1 1 
       15 23621 1 1  78 ILE CD1  C  -61.256  -66.928   28.000 1.00 . A A .  78 ILE CD1  1 1 
       15 23622 1 1  78 ILE CG1  C  -61.416  -67.024   29.516 1.00 . A A .  78 ILE CG1  1 1 
       15 23623 1 1  78 ILE CG2  C  -62.856  -68.344   31.136 1.00 . A A .  78 ILE CG2  1 1 
       15 23624 1 1  78 ILE H    H  -60.860  -68.656   32.144 1.00 . A A .  78 ILE H    1 1 
       15 23625 1 1  78 ILE HA   H  -61.120  -70.376   30.036 1.00 . A A .  78 ILE HA   1 1 
       15 23626 1 1  78 ILE HB   H  -62.500  -68.804   29.092 1.00 . A A .  78 ILE HB   1 1 
       15 23627 1 1  78 ILE HD11 H  -61.496  -65.920   27.672 1.00 . A A .  78 ILE HD11 1 1 
       15 23628 1 1  78 ILE HD12 H  -60.224  -67.164   27.728 1.00 . A A .  78 ILE HD12 1 1 
       15 23629 1 1  78 ILE HD13 H  -61.928  -67.640   27.516 1.00 . A A .  78 ILE HD13 1 1 
       15 23630 1 1  78 ILE HG12 H  -62.116  -66.264   29.860 1.00 . A A .  78 ILE HG12 1 1 
       15 23631 1 1  78 ILE HG13 H  -60.460  -66.824   30.000 1.00 . A A .  78 ILE HG13 1 1 
       15 23632 1 1  78 ILE HG21 H  -63.884  -68.232   30.796 1.00 . A A .  78 ILE HG21 1 1 
       15 23633 1 1  78 ILE HG22 H  -62.764  -69.264   31.716 1.00 . A A .  78 ILE HG22 1 1 
       15 23634 1 1  78 ILE HG23 H  -62.584  -67.492   31.760 1.00 . A A .  78 ILE HG23 1 1 
       15 23635 1 1  78 ILE N    N  -60.316  -69.268   31.572 1.00 . A A .  78 ILE N    1 1 
       15 23636 1 1  78 ILE O    O  -59.568  -69.568   28.112 1.00 . A A .  78 ILE O    1 1 
       15 23637 1 1  79 ASN C    C  -56.364  -69.340   29.184 1.00 . A A .  79 ASN C    1 1 
       15 23638 1 1  79 ASN CA   C  -57.348  -68.176   29.040 1.00 . A A .  79 ASN CA   1 1 
       15 23639 1 1  79 ASN CB   C  -56.660  -66.908   29.556 1.00 . A A .  79 ASN CB   1 1 
       15 23640 1 1  79 ASN CG   C  -56.992  -65.704   28.672 1.00 . A A .  79 ASN CG   1 1 
       15 23641 1 1  79 ASN H    H  -58.548  -68.116   30.740 1.00 . A A .  79 ASN H    1 1 
       15 23642 1 1  79 ASN HA   H  -57.684  -68.040   28.012 1.00 . A A .  79 ASN HA   1 1 
       15 23643 1 1  79 ASN HB2  H  -56.972  -66.712   30.580 1.00 . A A .  79 ASN HB2  1 1 
       15 23644 1 1  79 ASN HB3  H  -55.580  -67.060   29.576 1.00 . A A .  79 ASN HB3  1 1 
       15 23645 1 1  79 ASN HD21 H  -58.940  -65.932   29.180 1.00 . A A .  79 ASN HD21 1 1 
       15 23646 1 1  79 ASN HD22 H  -58.604  -64.620   28.100 1.00 . A A .  79 ASN HD22 1 1 
       15 23647 1 1  79 ASN N    N  -58.548  -68.464   29.804 1.00 . A A .  79 ASN N    1 1 
       15 23648 1 1  79 ASN ND2  N  -58.284  -65.392   28.648 1.00 . A A .  79 ASN ND2  1 1 
       15 23649 1 1  79 ASN O    O  -55.304  -69.192   29.792 1.00 . A A .  79 ASN O    1 1 
       15 23650 1 1  79 ASN OD1  O  -56.132  -65.100   28.052 1.00 . A A .  79 ASN OD1  1 1 
       15 23651 1 1  80 LEU C    C  -55.988  -72.392   27.332 1.00 . A A .  80 LEU C    1 1 
       15 23652 1 1  80 LEU CA   C  -55.916  -71.660   28.672 1.00 . A A .  80 LEU CA   1 1 
       15 23653 1 1  80 LEU CB   C  -56.304  -72.528   29.868 1.00 . A A .  80 LEU CB   1 1 
       15 23654 1 1  80 LEU CD1  C  -58.112  -74.068   29.020 1.00 . A A .  80 LEU CD1  1 1 
       15 23655 1 1  80 LEU CD2  C  -58.172  -73.228   31.416 1.00 . A A .  80 LEU CD2  1 1 
       15 23656 1 1  80 LEU CG   C  -57.784  -72.912   29.968 1.00 . A A .  80 LEU CG   1 1 
       15 23657 1 1  80 LEU H    H  -57.612  -70.584   28.120 1.00 . A A .  80 LEU H    1 1 
       15 23658 1 1  80 LEU HA   H  -54.888  -71.332   28.832 1.00 . A A .  80 LEU HA   1 1 
       15 23659 1 1  80 LEU HB2  H  -55.712  -73.444   29.836 1.00 . A A .  80 LEU HB2  1 1 
       15 23660 1 1  80 LEU HB3  H  -56.024  -72.000   30.784 1.00 . A A .  80 LEU HB3  1 1 
       15 23661 1 1  80 LEU HD11 H  -57.196  -74.424   28.548 1.00 . A A .  80 LEU HD11 1 1 
       15 23662 1 1  80 LEU HD12 H  -58.572  -74.880   29.584 1.00 . A A .  80 LEU HD12 1 1 
       15 23663 1 1  80 LEU HD13 H  -58.808  -73.720   28.252 1.00 . A A .  80 LEU HD13 1 1 
       15 23664 1 1  80 LEU HD21 H  -58.032  -74.292   31.604 1.00 . A A .  80 LEU HD21 1 1 
       15 23665 1 1  80 LEU HD22 H  -57.540  -72.656   32.092 1.00 . A A .  80 LEU HD22 1 1 
       15 23666 1 1  80 LEU HD23 H  -59.216  -72.964   31.576 1.00 . A A .  80 LEU HD23 1 1 
       15 23667 1 1  80 LEU HG   H  -58.380  -72.056   29.656 1.00 . A A .  80 LEU HG   1 1 
       15 23668 1 1  80 LEU N    N  -56.748  -70.472   28.616 1.00 . A A .  80 LEU N    1 1 
       15 23669 1 1  80 LEU O    O  -57.000  -72.328   26.636 1.00 . A A .  80 LEU O    1 1 
       15 23670 1 1  81 ALA C    C  -55.036  -75.304   26.052 1.00 . A A .  81 ALA C    1 1 
       15 23671 1 1  81 ALA CA   C  -54.824  -73.816   25.764 1.00 . A A .  81 ALA CA   1 1 
       15 23672 1 1  81 ALA CB   C  -53.484  -73.540   25.084 1.00 . A A .  81 ALA CB   1 1 
       15 23673 1 1  81 ALA H    H  -54.080  -73.120   27.576 1.00 . A A .  81 ALA H    1 1 
       15 23674 1 1  81 ALA HA   H  -55.628  -73.464   25.116 1.00 . A A .  81 ALA HA   1 1 
       15 23675 1 1  81 ALA HB1  H  -52.772  -74.320   25.352 1.00 . A A .  81 ALA HB1  1 1 
       15 23676 1 1  81 ALA HB2  H  -53.620  -73.536   24.000 1.00 . A A .  81 ALA HB2  1 1 
       15 23677 1 1  81 ALA HB3  H  -53.104  -72.572   25.408 1.00 . A A .  81 ALA HB3  1 1 
       15 23678 1 1  81 ALA N    N  -54.900  -73.072   27.008 1.00 . A A .  81 ALA N    1 1 
       15 23679 1 1  81 ALA O    O  -55.784  -75.980   25.340 1.00 . A A .  81 ALA O    1 1 
       15 23680 1 1  82 SER C    C  -53.764  -77.396   28.816 1.00 . A A .  82 SER C    1 1 
       15 23681 1 1  82 SER CA   C  -54.476  -77.172   27.480 1.00 . A A .  82 SER CA   1 1 
       15 23682 1 1  82 SER CB   C  -53.888  -78.088   26.404 1.00 . A A .  82 SER CB   1 1 
       15 23683 1 1  82 SER H    H  -53.764  -75.224   27.664 1.00 . A A .  82 SER H    1 1 
       15 23684 1 1  82 SER HA   H  -55.544  -77.364   27.576 1.00 . A A .  82 SER HA   1 1 
       15 23685 1 1  82 SER HB2  H  -53.448  -77.484   25.616 1.00 . A A .  82 SER HB2  1 1 
       15 23686 1 1  82 SER HB3  H  -53.080  -78.684   26.836 1.00 . A A .  82 SER HB3  1 1 
       15 23687 1 1  82 SER HG   H  -54.432  -79.760   25.448 1.00 . A A .  82 SER HG   1 1 
       15 23688 1 1  82 SER N    N  -54.368  -75.776   27.092 1.00 . A A .  82 SER N    1 1 
       15 23689 1 1  82 SER O    O  -53.188  -76.468   29.380 1.00 . A A .  82 SER O    1 1 
       15 23690 1 1  82 SER OG   O  -54.872  -78.960   25.852 1.00 . A A .  82 SER OG   1 1 
       15 23691 1 1  83 PHE C    C  -52.960  -80.504   30.624 1.00 . A A .  83 PHE C    1 1 
       15 23692 1 1  83 PHE CA   C  -53.204  -78.996   30.544 1.00 . A A .  83 PHE CA   1 1 
       15 23693 1 1  83 PHE CB   C  -54.168  -78.584   31.656 1.00 . A A .  83 PHE CB   1 1 
       15 23694 1 1  83 PHE CD1  C  -52.980  -76.652   32.724 1.00 . A A .  83 PHE CD1  1 1 
       15 23695 1 1  83 PHE CD2  C  -55.076  -76.252   31.728 1.00 . A A .  83 PHE CD2  1 1 
       15 23696 1 1  83 PHE CE1  C  -52.892  -75.284   33.088 1.00 . A A .  83 PHE CE1  1 1 
       15 23697 1 1  83 PHE CE2  C  -54.988  -74.884   32.092 1.00 . A A .  83 PHE CE2  1 1 
       15 23698 1 1  83 PHE CG   C  -54.072  -77.108   32.052 1.00 . A A .  83 PHE CG   1 1 
       15 23699 1 1  83 PHE CZ   C  -53.896  -74.428   32.764 1.00 . A A .  83 PHE CZ   1 1 
       15 23700 1 1  83 PHE H    H  -54.304  -79.384   28.820 1.00 . A A .  83 PHE H    1 1 
       15 23701 1 1  83 PHE HA   H  -52.248  -78.472   30.588 1.00 . A A .  83 PHE HA   1 1 
       15 23702 1 1  83 PHE HB2  H  -55.188  -78.800   31.340 1.00 . A A .  83 PHE HB2  1 1 
       15 23703 1 1  83 PHE HB3  H  -53.972  -79.196   32.536 1.00 . A A .  83 PHE HB3  1 1 
       15 23704 1 1  83 PHE HD1  H  -52.172  -77.340   32.980 1.00 . A A .  83 PHE HD1  1 1 
       15 23705 1 1  83 PHE HD2  H  -55.952  -76.616   31.188 1.00 . A A .  83 PHE HD2  1 1 
       15 23706 1 1  83 PHE HE1  H  -52.016  -74.920   33.628 1.00 . A A .  83 PHE HE1  1 1 
       15 23707 1 1  83 PHE HE2  H  -55.792  -74.196   31.832 1.00 . A A .  83 PHE HE2  1 1 
       15 23708 1 1  83 PHE HZ   H  -53.828  -73.376   33.044 1.00 . A A .  83 PHE HZ   1 1 
       15 23709 1 1  83 PHE N    N  -53.832  -78.636   29.284 1.00 . A A .  83 PHE N    1 1 
       15 23710 1 1  83 PHE O    O  -53.340  -81.248   29.720 1.00 . A A .  83 PHE O    1 1 
       15 23711 1 1  84 ALA C    C  -52.228  -82.660   33.408 1.00 . A A .  84 ALA C    1 1 
       15 23712 1 1  84 ALA CA   C  -52.032  -82.320   31.928 1.00 . A A .  84 ALA CA   1 1 
       15 23713 1 1  84 ALA CB   C  -50.616  -82.620   31.440 1.00 . A A .  84 ALA CB   1 1 
       15 23714 1 1  84 ALA H    H  -52.024  -80.300   32.448 1.00 . A A .  84 ALA H    1 1 
       15 23715 1 1  84 ALA HA   H  -52.740  -82.900   31.332 1.00 . A A .  84 ALA HA   1 1 
       15 23716 1 1  84 ALA HB1  H  -50.148  -81.700   31.088 1.00 . A A .  84 ALA HB1  1 1 
       15 23717 1 1  84 ALA HB2  H  -50.028  -83.032   32.264 1.00 . A A .  84 ALA HB2  1 1 
       15 23718 1 1  84 ALA HB3  H  -50.656  -83.340   30.624 1.00 . A A .  84 ALA HB3  1 1 
       15 23719 1 1  84 ALA N    N  -52.332  -80.912   31.716 1.00 . A A .  84 ALA N    1 1 
       15 23720 1 1  84 ALA O    O  -51.712  -83.668   33.888 1.00 . A A .  84 ALA O    1 1 
       15 23721 1 1  85 GLY C    C  -54.344  -81.052   35.984 1.00 . A A .  85 GLY C    1 1 
       15 23722 1 1  85 GLY CA   C  -53.244  -82.000   35.500 1.00 . A A .  85 GLY CA   1 1 
       15 23723 1 1  85 GLY H    H  -53.392  -80.984   33.684 1.00 . A A .  85 GLY H    1 1 
       15 23724 1 1  85 GLY HA2  H  -53.548  -83.032   35.676 1.00 . A A .  85 GLY HA2  1 1 
       15 23725 1 1  85 GLY HA3  H  -52.336  -81.832   36.072 1.00 . A A .  85 GLY HA3  1 1 
       15 23726 1 1  85 GLY N    N  -52.976  -81.804   34.084 1.00 . A A .  85 GLY N    1 1 
       15 23727 1 1  85 GLY O    O  -55.060  -80.464   35.180 1.00 . A A .  85 GLY O    1 1 
       15 23728 1 1  86 GLN C    C  -54.792  -78.772   38.388 1.00 . A A .  86 GLN C    1 1 
       15 23729 1 1  86 GLN CA   C  -55.440  -80.072   37.908 1.00 . A A .  86 GLN CA   1 1 
       15 23730 1 1  86 GLN CB   C  -56.160  -80.784   39.052 1.00 . A A .  86 GLN CB   1 1 
       15 23731 1 1  86 GLN CD   C  -58.016  -82.324   38.324 1.00 . A A .  86 GLN CD   1 1 
       15 23732 1 1  86 GLN CG   C  -57.656  -80.904   38.768 1.00 . A A .  86 GLN CG   1 1 
       15 23733 1 1  86 GLN H    H  -53.852  -81.420   37.952 1.00 . A A .  86 GLN H    1 1 
       15 23734 1 1  86 GLN HA   H  -56.156  -79.856   37.112 1.00 . A A .  86 GLN HA   1 1 
       15 23735 1 1  86 GLN HB2  H  -55.732  -81.776   39.196 1.00 . A A .  86 GLN HB2  1 1 
       15 23736 1 1  86 GLN HB3  H  -56.004  -80.232   39.980 1.00 . A A .  86 GLN HB3  1 1 
       15 23737 1 1  86 GLN HE21 H  -59.972  -81.840   38.524 1.00 . A A .  86 GLN HE21 1 1 
       15 23738 1 1  86 GLN HE22 H  -59.660  -83.460   37.996 1.00 . A A .  86 GLN HE22 1 1 
       15 23739 1 1  86 GLN HG2  H  -58.224  -80.644   39.664 1.00 . A A .  86 GLN HG2  1 1 
       15 23740 1 1  86 GLN HG3  H  -57.944  -80.192   37.992 1.00 . A A .  86 GLN HG3  1 1 
       15 23741 1 1  86 GLN N    N  -54.440  -80.936   37.304 1.00 . A A .  86 GLN N    1 1 
       15 23742 1 1  86 GLN NE2  N  -59.324  -82.560   38.276 1.00 . A A .  86 GLN NE2  1 1 
       15 23743 1 1  86 GLN O    O  -53.608  -78.748   38.716 1.00 . A A .  86 GLN O    1 1 
       15 23744 1 1  86 GLN OE1  O  -57.164  -83.148   38.040 1.00 . A A .  86 GLN OE1  1 1 
       15 23745 1 1  87 ILE C    C  -56.228  -75.708   39.628 1.00 . A A .  87 ILE C    1 1 
       15 23746 1 1  87 ILE CA   C  -55.124  -76.420   38.848 1.00 . A A .  87 ILE CA   1 1 
       15 23747 1 1  87 ILE CB   C  -54.596  -75.616   37.656 1.00 . A A .  87 ILE CB   1 1 
       15 23748 1 1  87 ILE CD1  C  -56.356  -73.820   37.432 1.00 . A A .  87 ILE CD1  1 1 
       15 23749 1 1  87 ILE CG1  C  -55.752  -75.080   36.804 1.00 . A A .  87 ILE CG1  1 1 
       15 23750 1 1  87 ILE CG2  C  -53.612  -76.440   36.828 1.00 . A A .  87 ILE CG2  1 1 
       15 23751 1 1  87 ILE H    H  -56.564  -77.748   38.144 1.00 . A A .  87 ILE H    1 1 
       15 23752 1 1  87 ILE HA   H  -54.280  -76.588   39.520 1.00 . A A .  87 ILE HA   1 1 
       15 23753 1 1  87 ILE HB   H  -54.052  -74.752   38.040 1.00 . A A .  87 ILE HB   1 1 
       15 23754 1 1  87 ILE HD11 H  -56.176  -72.968   36.780 1.00 . A A .  87 ILE HD11 1 1 
       15 23755 1 1  87 ILE HD12 H  -57.428  -73.960   37.560 1.00 . A A .  87 ILE HD12 1 1 
       15 23756 1 1  87 ILE HD13 H  -55.896  -73.640   38.404 1.00 . A A .  87 ILE HD13 1 1 
       15 23757 1 1  87 ILE HG12 H  -55.392  -74.852   35.800 1.00 . A A .  87 ILE HG12 1 1 
       15 23758 1 1  87 ILE HG13 H  -56.520  -75.844   36.704 1.00 . A A .  87 ILE HG13 1 1 
       15 23759 1 1  87 ILE HG21 H  -52.756  -76.712   37.448 1.00 . A A .  87 ILE HG21 1 1 
       15 23760 1 1  87 ILE HG22 H  -54.104  -77.348   36.472 1.00 . A A .  87 ILE HG22 1 1 
       15 23761 1 1  87 ILE HG23 H  -53.272  -75.856   35.976 1.00 . A A .  87 ILE HG23 1 1 
       15 23762 1 1  87 ILE N    N  -55.600  -77.720   38.412 1.00 . A A .  87 ILE N    1 1 
       15 23763 1 1  87 ILE O    O  -57.368  -75.636   39.172 1.00 . A A .  87 ILE O    1 1 
       15 23764 1 1  88 GLN C    C  -56.228  -73.152   42.080 1.00 . A A .  88 GLN C    1 1 
       15 23765 1 1  88 GLN CA   C  -56.804  -74.500   41.644 1.00 . A A .  88 GLN CA   1 1 
       15 23766 1 1  88 GLN CB   C  -57.188  -75.352   42.856 1.00 . A A .  88 GLN CB   1 1 
       15 23767 1 1  88 GLN CD   C  -56.388  -76.308   45.048 1.00 . A A .  88 GLN CD   1 1 
       15 23768 1 1  88 GLN CG   C  -56.076  -75.336   43.908 1.00 . A A .  88 GLN CG   1 1 
       15 23769 1 1  88 GLN H    H  -54.928  -75.264   41.160 1.00 . A A .  88 GLN H    1 1 
       15 23770 1 1  88 GLN HA   H  -57.688  -74.344   41.024 1.00 . A A .  88 GLN HA   1 1 
       15 23771 1 1  88 GLN HB2  H  -58.112  -74.972   43.296 1.00 . A A .  88 GLN HB2  1 1 
       15 23772 1 1  88 GLN HB3  H  -57.380  -76.376   42.540 1.00 . A A .  88 GLN HB3  1 1 
       15 23773 1 1  88 GLN HE21 H  -57.420  -74.824   45.964 1.00 . A A .  88 GLN HE21 1 1 
       15 23774 1 1  88 GLN HE22 H  -57.384  -76.332   46.812 1.00 . A A .  88 GLN HE22 1 1 
       15 23775 1 1  88 GLN HG2  H  -55.128  -75.608   43.444 1.00 . A A .  88 GLN HG2  1 1 
       15 23776 1 1  88 GLN HG3  H  -55.960  -74.328   44.308 1.00 . A A .  88 GLN HG3  1 1 
       15 23777 1 1  88 GLN N    N  -55.856  -75.204   40.796 1.00 . A A .  88 GLN N    1 1 
       15 23778 1 1  88 GLN NE2  N  -57.124  -75.780   46.024 1.00 . A A .  88 GLN NE2  1 1 
       15 23779 1 1  88 GLN O    O  -55.024  -72.924   41.980 1.00 . A A .  88 GLN O    1 1 
       15 23780 1 1  88 GLN OE1  O  -55.988  -77.460   45.048 1.00 . A A .  88 GLN OE1  1 1 
       15 23781 1 1  89 ALA C    C  -57.152  -70.772   44.456 1.00 . A A .  89 ALA C    1 1 
       15 23782 1 1  89 ALA CA   C  -56.712  -70.968   43.004 1.00 . A A .  89 ALA CA   1 1 
       15 23783 1 1  89 ALA CB   C  -57.296  -69.908   42.068 1.00 . A A .  89 ALA CB   1 1 
       15 23784 1 1  89 ALA H    H  -58.096  -72.484   42.632 1.00 . A A .  89 ALA H    1 1 
       15 23785 1 1  89 ALA HA   H  -55.624  -70.920   42.952 1.00 . A A .  89 ALA HA   1 1 
       15 23786 1 1  89 ALA HB1  H  -56.488  -69.332   41.624 1.00 . A A .  89 ALA HB1  1 1 
       15 23787 1 1  89 ALA HB2  H  -57.872  -70.396   41.280 1.00 . A A .  89 ALA HB2  1 1 
       15 23788 1 1  89 ALA HB3  H  -57.948  -69.244   42.636 1.00 . A A .  89 ALA HB3  1 1 
       15 23789 1 1  89 ALA N    N  -57.116  -72.292   42.552 1.00 . A A .  89 ALA N    1 1 
       15 23790 1 1  89 ALA O    O  -58.180  -71.304   44.872 1.00 . A A .  89 ALA O    1 1 
       15 23791 1 1  90 ASP C    C  -56.988  -68.260   46.748 1.00 . A A .  90 ASP C    1 1 
       15 23792 1 1  90 ASP CA   C  -56.644  -69.740   46.584 1.00 . A A .  90 ASP CA   1 1 
       15 23793 1 1  90 ASP CB   C  -55.436  -70.048   47.472 1.00 . A A .  90 ASP CB   1 1 
       15 23794 1 1  90 ASP CG   C  -55.748  -70.872   48.724 1.00 . A A .  90 ASP CG   1 1 
       15 23795 1 1  90 ASP H    H  -55.516  -69.588   44.840 1.00 . A A .  90 ASP H    1 1 
       15 23796 1 1  90 ASP HA   H  -57.484  -70.392   46.832 1.00 . A A .  90 ASP HA   1 1 
       15 23797 1 1  90 ASP HB2  H  -54.696  -70.584   46.876 1.00 . A A .  90 ASP HB2  1 1 
       15 23798 1 1  90 ASP HB3  H  -54.980  -69.108   47.776 1.00 . A A .  90 ASP HB3  1 1 
       15 23799 1 1  90 ASP N    N  -56.352  -70.012   45.188 1.00 . A A .  90 ASP N    1 1 
       15 23800 1 1  90 ASP O    O  -57.064  -67.524   45.768 1.00 . A A .  90 ASP O    1 1 
       15 23801 1 1  90 ASP OD1  O  -56.860  -70.684   49.264 1.00 . A A .  90 ASP OD1  1 1 
       15 23802 1 1  90 ASP OD2  O  -54.868  -71.672   49.108 1.00 . A A .  90 ASP OD2  1 1 
       15 23803 1 1  91 GLU C    C  -56.912  -65.548   47.256 1.00 . A A .  91 GLU C    1 1 
       15 23804 1 1  91 GLU CA   C  -57.516  -66.484   48.304 1.00 . A A .  91 GLU CA   1 1 
       15 23805 1 1  91 GLU CB   C  -57.048  -66.108   49.712 1.00 . A A .  91 GLU CB   1 1 
       15 23806 1 1  91 GLU CD   C  -54.880  -66.120   51.000 1.00 . A A .  91 GLU CD   1 1 
       15 23807 1 1  91 GLU CG   C  -55.832  -66.940   50.128 1.00 . A A .  91 GLU CG   1 1 
       15 23808 1 1  91 GLU H    H  -57.120  -68.472   48.792 1.00 . A A .  91 GLU H    1 1 
       15 23809 1 1  91 GLU HA   H  -58.604  -66.432   48.264 1.00 . A A .  91 GLU HA   1 1 
       15 23810 1 1  91 GLU HB2  H  -56.796  -65.048   49.744 1.00 . A A .  91 GLU HB2  1 1 
       15 23811 1 1  91 GLU HB3  H  -57.860  -66.264   50.424 1.00 . A A .  91 GLU HB3  1 1 
       15 23812 1 1  91 GLU HG2  H  -56.160  -67.824   50.672 1.00 . A A .  91 GLU HG2  1 1 
       15 23813 1 1  91 GLU HG3  H  -55.308  -67.288   49.240 1.00 . A A .  91 GLU HG3  1 1 
       15 23814 1 1  91 GLU N    N  -57.184  -67.864   48.000 1.00 . A A .  91 GLU N    1 1 
       15 23815 1 1  91 GLU O    O  -57.616  -64.728   46.672 1.00 . A A .  91 GLU O    1 1 
       15 23816 1 1  91 GLU OE1  O  -55.324  -65.712   52.096 1.00 . A A .  91 GLU OE1  1 1 
       15 23817 1 1  91 GLU OE2  O  -53.732  -65.916   50.552 1.00 . A A .  91 GLU OE2  1 1 
       15 23818 1 1  92 ASP C    C  -53.644  -65.612   45.624 1.00 . A A .  92 ASP C    1 1 
       15 23819 1 1  92 ASP CA   C  -54.904  -64.876   46.088 1.00 . A A .  92 ASP CA   1 1 
       15 23820 1 1  92 ASP CB   C  -54.468  -63.548   46.708 1.00 . A A .  92 ASP CB   1 1 
       15 23821 1 1  92 ASP CG   C  -55.600  -62.728   47.336 1.00 . A A .  92 ASP CG   1 1 
       15 23822 1 1  92 ASP H    H  -55.044  -66.368   47.536 1.00 . A A .  92 ASP H    1 1 
       15 23823 1 1  92 ASP HA   H  -55.612  -64.712   45.280 1.00 . A A .  92 ASP HA   1 1 
       15 23824 1 1  92 ASP HB2  H  -53.716  -63.748   47.472 1.00 . A A .  92 ASP HB2  1 1 
       15 23825 1 1  92 ASP HB3  H  -53.988  -62.944   45.940 1.00 . A A .  92 ASP HB3  1 1 
       15 23826 1 1  92 ASP N    N  -55.612  -65.700   47.056 1.00 . A A .  92 ASP N    1 1 
       15 23827 1 1  92 ASP O    O  -52.528  -65.176   45.892 1.00 . A A .  92 ASP O    1 1 
       15 23828 1 1  92 ASP OD1  O  -55.920  -63.012   48.512 1.00 . A A .  92 ASP OD1  1 1 
       15 23829 1 1  92 ASP OD2  O  -56.116  -61.836   46.628 1.00 . A A .  92 ASP OD2  1 1 
       15 23830 1 1  93 GLN C    C  -53.300  -68.688   43.584 1.00 . A A .  93 GLN C    1 1 
       15 23831 1 1  93 GLN CA   C  -52.768  -67.520   44.424 1.00 . A A .  93 GLN CA   1 1 
       15 23832 1 1  93 GLN CB   C  -51.884  -68.028   45.564 1.00 . A A .  93 GLN CB   1 1 
       15 23833 1 1  93 GLN CD   C  -52.188  -70.500   45.948 1.00 . A A .  93 GLN CD   1 1 
       15 23834 1 1  93 GLN CG   C  -52.608  -69.096   46.384 1.00 . A A .  93 GLN CG   1 1 
       15 23835 1 1  93 GLN H    H  -54.780  -67.068   44.712 1.00 . A A .  93 GLN H    1 1 
       15 23836 1 1  93 GLN HA   H  -52.188  -66.848   43.792 1.00 . A A .  93 GLN HA   1 1 
       15 23837 1 1  93 GLN HB2  H  -50.960  -68.436   45.164 1.00 . A A .  93 GLN HB2  1 1 
       15 23838 1 1  93 GLN HB3  H  -51.612  -67.192   46.212 1.00 . A A .  93 GLN HB3  1 1 
       15 23839 1 1  93 GLN HE21 H  -53.928  -70.648   44.920 1.00 . A A .  93 GLN HE21 1 1 
       15 23840 1 1  93 GLN HE22 H  -52.892  -72.032   44.828 1.00 . A A .  93 GLN HE22 1 1 
       15 23841 1 1  93 GLN HG2  H  -52.388  -68.960   47.444 1.00 . A A .  93 GLN HG2  1 1 
       15 23842 1 1  93 GLN HG3  H  -53.688  -68.984   46.268 1.00 . A A .  93 GLN HG3  1 1 
       15 23843 1 1  93 GLN N    N  -53.868  -66.720   44.928 1.00 . A A .  93 GLN N    1 1 
       15 23844 1 1  93 GLN NE2  N  -53.076  -71.112   45.164 1.00 . A A .  93 GLN NE2  1 1 
       15 23845 1 1  93 GLN O    O  -54.504  -68.948   43.576 1.00 . A A .  93 GLN O    1 1 
       15 23846 1 1  93 GLN OE1  O  -51.128  -70.996   46.292 1.00 . A A .  93 GLN OE1  1 1 
       15 23847 1 1  94 ILE C    C  -51.800  -71.656   42.364 1.00 . A A .  94 ILE C    1 1 
       15 23848 1 1  94 ILE CA   C  -52.740  -70.484   42.068 1.00 . A A .  94 ILE CA   1 1 
       15 23849 1 1  94 ILE CB   C  -52.768  -70.076   40.596 1.00 . A A .  94 ILE CB   1 1 
       15 23850 1 1  94 ILE CD1  C  -52.456  -70.852   38.216 1.00 . A A .  94 ILE CD1  1 1 
       15 23851 1 1  94 ILE CG1  C  -52.464  -71.268   39.688 1.00 . A A .  94 ILE CG1  1 1 
       15 23852 1 1  94 ILE CG2  C  -51.816  -68.904   40.336 1.00 . A A .  94 ILE CG2  1 1 
       15 23853 1 1  94 ILE H    H  -51.404  -69.136   42.920 1.00 . A A .  94 ILE H    1 1 
       15 23854 1 1  94 ILE HA   H  -53.756  -70.780   42.336 1.00 . A A .  94 ILE HA   1 1 
       15 23855 1 1  94 ILE HB   H  -53.772  -69.732   40.352 1.00 . A A .  94 ILE HB   1 1 
       15 23856 1 1  94 ILE HD11 H  -52.888  -71.648   37.608 1.00 . A A .  94 ILE HD11 1 1 
       15 23857 1 1  94 ILE HD12 H  -53.040  -69.940   38.092 1.00 . A A .  94 ILE HD12 1 1 
       15 23858 1 1  94 ILE HD13 H  -51.428  -70.668   37.896 1.00 . A A .  94 ILE HD13 1 1 
       15 23859 1 1  94 ILE HG12 H  -51.500  -71.696   39.952 1.00 . A A .  94 ILE HG12 1 1 
       15 23860 1 1  94 ILE HG13 H  -53.212  -72.048   39.844 1.00 . A A .  94 ILE HG13 1 1 
       15 23861 1 1  94 ILE HG21 H  -50.924  -69.020   40.944 1.00 . A A .  94 ILE HG21 1 1 
       15 23862 1 1  94 ILE HG22 H  -51.540  -68.888   39.280 1.00 . A A .  94 ILE HG22 1 1 
       15 23863 1 1  94 ILE HG23 H  -52.316  -67.968   40.596 1.00 . A A .  94 ILE HG23 1 1 
       15 23864 1 1  94 ILE N    N  -52.380  -69.356   42.904 1.00 . A A .  94 ILE N    1 1 
       15 23865 1 1  94 ILE O    O  -50.580  -71.492   42.360 1.00 . A A .  94 ILE O    1 1 
       15 23866 1 1  95 ARG C    C  -51.832  -75.052   41.812 1.00 . A A .  95 ARG C    1 1 
       15 23867 1 1  95 ARG CA   C  -51.636  -74.004   42.912 1.00 . A A .  95 ARG CA   1 1 
       15 23868 1 1  95 ARG CB   C  -52.048  -74.604   44.260 1.00 . A A .  95 ARG CB   1 1 
       15 23869 1 1  95 ARG CD   C  -52.380  -73.736   46.604 1.00 . A A .  95 ARG CD   1 1 
       15 23870 1 1  95 ARG CG   C  -51.416  -73.836   45.420 1.00 . A A .  95 ARG CG   1 1 
       15 23871 1 1  95 ARG CZ   C  -51.740  -75.680   48.028 1.00 . A A .  95 ARG CZ   1 1 
       15 23872 1 1  95 ARG H    H  -53.396  -72.932   42.616 1.00 . A A .  95 ARG H    1 1 
       15 23873 1 1  95 ARG HA   H  -50.600  -73.668   42.952 1.00 . A A .  95 ARG HA   1 1 
       15 23874 1 1  95 ARG HB2  H  -53.132  -74.584   44.352 1.00 . A A .  95 ARG HB2  1 1 
       15 23875 1 1  95 ARG HB3  H  -51.744  -75.652   44.304 1.00 . A A .  95 ARG HB3  1 1 
       15 23876 1 1  95 ARG HD2  H  -52.616  -72.692   46.804 1.00 . A A .  95 ARG HD2  1 1 
       15 23877 1 1  95 ARG HD3  H  -53.320  -74.232   46.360 1.00 . A A .  95 ARG HD3  1 1 
       15 23878 1 1  95 ARG HE   H  -51.364  -73.756   48.488 1.00 . A A .  95 ARG HE   1 1 
       15 23879 1 1  95 ARG HG2  H  -50.496  -74.332   45.732 1.00 . A A .  95 ARG HG2  1 1 
       15 23880 1 1  95 ARG HG3  H  -51.136  -72.836   45.088 1.00 . A A .  95 ARG HG3  1 1 
       15 23881 1 1  95 ARG HH11 H  -52.704  -76.168   46.304 1.00 . A A .  95 ARG HH11 1 1 
       15 23882 1 1  95 ARG HH12 H  -52.252  -77.508   47.304 1.00 . A A .  95 ARG HH12 1 1 
       15 23883 1 1  95 ARG HH21 H  -50.772  -75.524   49.808 1.00 . A A .  95 ARG HH21 1 1 
       15 23884 1 1  95 ARG HH22 H  -51.148  -77.140   49.312 1.00 . A A .  95 ARG HH22 1 1 
       15 23885 1 1  95 ARG N    N  -52.404  -72.808   42.616 1.00 . A A .  95 ARG N    1 1 
       15 23886 1 1  95 ARG NE   N  -51.776  -74.360   47.800 1.00 . A A .  95 ARG NE   1 1 
       15 23887 1 1  95 ARG NH1  N  -52.280  -76.524   47.136 1.00 . A A .  95 ARG NH1  1 1 
       15 23888 1 1  95 ARG NH2  N  -51.172  -76.156   49.144 1.00 . A A .  95 ARG NH2  1 1 
       15 23889 1 1  95 ARG O    O  -52.732  -74.924   40.984 1.00 . A A .  95 ARG O    1 1 
       15 23890 1 1  96 PHE C    C  -50.852  -78.496   41.516 1.00 . A A .  96 PHE C    1 1 
       15 23891 1 1  96 PHE CA   C  -51.048  -77.132   40.860 1.00 . A A .  96 PHE CA   1 1 
       15 23892 1 1  96 PHE CB   C  -49.920  -76.892   39.856 1.00 . A A .  96 PHE CB   1 1 
       15 23893 1 1  96 PHE CD1  C  -50.676  -74.820   38.672 1.00 . A A .  96 PHE CD1  1 1 
       15 23894 1 1  96 PHE CD2  C  -50.412  -76.784   37.404 1.00 . A A .  96 PHE CD2  1 1 
       15 23895 1 1  96 PHE CE1  C  -51.080  -74.120   37.504 1.00 . A A .  96 PHE CE1  1 1 
       15 23896 1 1  96 PHE CE2  C  -50.812  -76.088   36.236 1.00 . A A .  96 PHE CE2  1 1 
       15 23897 1 1  96 PHE CG   C  -50.352  -76.136   38.596 1.00 . A A .  96 PHE CG   1 1 
       15 23898 1 1  96 PHE CZ   C  -51.140  -74.768   36.312 1.00 . A A .  96 PHE CZ   1 1 
       15 23899 1 1  96 PHE H    H  -50.248  -76.160   42.520 1.00 . A A .  96 PHE H    1 1 
       15 23900 1 1  96 PHE HA   H  -52.040  -77.088   40.408 1.00 . A A .  96 PHE HA   1 1 
       15 23901 1 1  96 PHE HB2  H  -49.124  -76.328   40.348 1.00 . A A .  96 PHE HB2  1 1 
       15 23902 1 1  96 PHE HB3  H  -49.496  -77.852   39.564 1.00 . A A .  96 PHE HB3  1 1 
       15 23903 1 1  96 PHE HD1  H  -50.628  -74.300   39.628 1.00 . A A .  96 PHE HD1  1 1 
       15 23904 1 1  96 PHE HD2  H  -50.152  -77.844   37.344 1.00 . A A .  96 PHE HD2  1 1 
       15 23905 1 1  96 PHE HE1  H  -51.340  -73.064   37.564 1.00 . A A .  96 PHE HE1  1 1 
       15 23906 1 1  96 PHE HE2  H  -50.860  -76.604   35.280 1.00 . A A .  96 PHE HE2  1 1 
       15 23907 1 1  96 PHE HZ   H  -51.448  -74.232   35.412 1.00 . A A .  96 PHE HZ   1 1 
       15 23908 1 1  96 PHE N    N  -50.980  -76.064   41.844 1.00 . A A .  96 PHE N    1 1 
       15 23909 1 1  96 PHE O    O  -50.048  -78.636   42.440 1.00 . A A .  96 PHE O    1 1 
       15 23910 1 1  97 TYR C    C  -52.068  -81.840   40.548 1.00 . A A .  97 TYR C    1 1 
       15 23911 1 1  97 TYR CA   C  -51.512  -80.824   41.548 1.00 . A A .  97 TYR CA   1 1 
       15 23912 1 1  97 TYR CB   C  -52.376  -80.836   42.808 1.00 . A A .  97 TYR CB   1 1 
       15 23913 1 1  97 TYR CD1  C  -54.016  -78.988   42.300 1.00 . A A .  97 TYR CD1  1 1 
       15 23914 1 1  97 TYR CD2  C  -54.872  -81.188   42.688 1.00 . A A .  97 TYR CD2  1 1 
       15 23915 1 1  97 TYR CE1  C  -55.356  -78.504   42.096 1.00 . A A .  97 TYR CE1  1 1 
       15 23916 1 1  97 TYR CE2  C  -56.212  -80.700   42.484 1.00 . A A .  97 TYR CE2  1 1 
       15 23917 1 1  97 TYR CG   C  -53.800  -80.320   42.592 1.00 . A A .  97 TYR CG   1 1 
       15 23918 1 1  97 TYR CZ   C  -56.388  -79.380   42.200 1.00 . A A .  97 TYR CZ   1 1 
       15 23919 1 1  97 TYR H    H  -52.248  -79.352   40.272 1.00 . A A .  97 TYR H    1 1 
       15 23920 1 1  97 TYR HA   H  -50.460  -81.048   41.732 1.00 . A A .  97 TYR HA   1 1 
       15 23921 1 1  97 TYR HB2  H  -52.428  -81.856   43.192 1.00 . A A .  97 TYR HB2  1 1 
       15 23922 1 1  97 TYR HB3  H  -51.896  -80.232   43.576 1.00 . A A .  97 TYR HB3  1 1 
       15 23923 1 1  97 TYR HD1  H  -53.168  -78.304   42.224 1.00 . A A .  97 TYR HD1  1 1 
       15 23924 1 1  97 TYR HD2  H  -54.704  -82.240   42.920 1.00 . A A .  97 TYR HD2  1 1 
       15 23925 1 1  97 TYR HE1  H  -55.536  -77.452   41.864 1.00 . A A .  97 TYR HE1  1 1 
       15 23926 1 1  97 TYR HE2  H  -57.068  -81.372   42.556 1.00 . A A .  97 TYR HE2  1 1 
       15 23927 1 1  97 TYR HH   H  -58.292  -79.440   42.572 1.00 . A A .  97 TYR HH   1 1 
       15 23928 1 1  97 TYR N    N  -51.596  -79.472   41.020 1.00 . A A .  97 TYR N    1 1 
       15 23929 1 1  97 TYR O    O  -53.284  -81.948   40.380 1.00 . A A .  97 TYR O    1 1 
       15 23930 1 1  97 TYR OH   O  -57.652  -78.924   42.004 1.00 . A A .  97 TYR OH   1 1 
       15 23931 1 1  98 PHE C    C  -52.684  -84.432   39.464 1.00 . A A .  98 PHE C    1 1 
       15 23932 1 1  98 PHE CA   C  -51.544  -83.560   38.936 1.00 . A A .  98 PHE CA   1 1 
       15 23933 1 1  98 PHE CB   C  -50.316  -84.444   38.692 1.00 . A A .  98 PHE CB   1 1 
       15 23934 1 1  98 PHE CD1  C  -51.384  -86.532   37.812 1.00 . A A .  98 PHE CD1  1 1 
       15 23935 1 1  98 PHE CD2  C  -49.828  -85.420   36.436 1.00 . A A .  98 PHE CD2  1 1 
       15 23936 1 1  98 PHE CE1  C  -51.572  -87.516   36.808 1.00 . A A .  98 PHE CE1  1 1 
       15 23937 1 1  98 PHE CE2  C  -50.016  -86.404   35.432 1.00 . A A .  98 PHE CE2  1 1 
       15 23938 1 1  98 PHE CG   C  -50.520  -85.504   37.608 1.00 . A A .  98 PHE CG   1 1 
       15 23939 1 1  98 PHE CZ   C  -50.884  -87.432   35.636 1.00 . A A .  98 PHE CZ   1 1 
       15 23940 1 1  98 PHE H    H  -50.172  -82.464   40.056 1.00 . A A .  98 PHE H    1 1 
       15 23941 1 1  98 PHE HA   H  -51.876  -83.032   38.044 1.00 . A A .  98 PHE HA   1 1 
       15 23942 1 1  98 PHE HB2  H  -49.476  -83.808   38.412 1.00 . A A .  98 PHE HB2  1 1 
       15 23943 1 1  98 PHE HB3  H  -50.048  -84.940   39.624 1.00 . A A .  98 PHE HB3  1 1 
       15 23944 1 1  98 PHE HD1  H  -51.936  -86.596   38.752 1.00 . A A .  98 PHE HD1  1 1 
       15 23945 1 1  98 PHE HD2  H  -49.136  -84.596   36.272 1.00 . A A .  98 PHE HD2  1 1 
       15 23946 1 1  98 PHE HE1  H  -52.268  -88.336   36.972 1.00 . A A .  98 PHE HE1  1 1 
       15 23947 1 1  98 PHE HE2  H  -49.464  -86.336   34.492 1.00 . A A .  98 PHE HE2  1 1 
       15 23948 1 1  98 PHE HZ   H  -51.028  -88.184   34.864 1.00 . A A .  98 PHE HZ   1 1 
       15 23949 1 1  98 PHE N    N  -51.156  -82.556   39.912 1.00 . A A .  98 PHE N    1 1 
       15 23950 1 1  98 PHE O    O  -53.528  -84.892   38.692 1.00 . A A .  98 PHE O    1 1 
       15 23951 1 1  99 ASP C    C  -55.080  -85.000   40.908 1.00 . A A .  99 ASP C    1 1 
       15 23952 1 1  99 ASP CA   C  -53.700  -85.436   41.412 1.00 . A A .  99 ASP CA   1 1 
       15 23953 1 1  99 ASP CB   C  -53.676  -85.256   42.932 1.00 . A A .  99 ASP CB   1 1 
       15 23954 1 1  99 ASP CG   C  -53.408  -86.532   43.732 1.00 . A A .  99 ASP CG   1 1 
       15 23955 1 1  99 ASP H    H  -51.988  -84.252   41.392 1.00 . A A .  99 ASP H    1 1 
       15 23956 1 1  99 ASP HA   H  -53.464  -86.468   41.144 1.00 . A A .  99 ASP HA   1 1 
       15 23957 1 1  99 ASP HB2  H  -52.912  -84.520   43.184 1.00 . A A .  99 ASP HB2  1 1 
       15 23958 1 1  99 ASP HB3  H  -54.632  -84.840   43.248 1.00 . A A .  99 ASP HB3  1 1 
       15 23959 1 1  99 ASP N    N  -52.676  -84.632   40.772 1.00 . A A .  99 ASP N    1 1 
       15 23960 1 1  99 ASP O    O  -55.328  -83.808   40.728 1.00 . A A .  99 ASP O    1 1 
       15 23961 1 1  99 ASP OD1  O  -52.300  -87.084   43.564 1.00 . A A .  99 ASP OD1  1 1 
       15 23962 1 1  99 ASP OD2  O  -54.320  -86.928   44.492 1.00 . A A .  99 ASP OD2  1 1 
       15 23963 1 1 100 LYS C    C  -58.268  -85.872   41.368 1.00 . A A . 100 LYS C    1 1 
       15 23964 1 1 100 LYS CA   C  -57.280  -85.720   40.212 1.00 . A A . 100 LYS CA   1 1 
       15 23965 1 1 100 LYS CB   C  -57.604  -86.604   39.008 1.00 . A A . 100 LYS CB   1 1 
       15 23966 1 1 100 LYS CD   C  -55.784  -88.096   38.096 1.00 . A A . 100 LYS CD   1 1 
       15 23967 1 1 100 LYS CE   C  -54.608  -88.144   39.072 1.00 . A A . 100 LYS CE   1 1 
       15 23968 1 1 100 LYS CG   C  -56.408  -86.696   38.056 1.00 . A A . 100 LYS CG   1 1 
       15 23969 1 1 100 LYS H    H  -55.724  -86.956   40.844 1.00 . A A . 100 LYS H    1 1 
       15 23970 1 1 100 LYS HA   H  -57.304  -84.688   39.868 1.00 . A A . 100 LYS HA   1 1 
       15 23971 1 1 100 LYS HB2  H  -57.880  -87.604   39.348 1.00 . A A . 100 LYS HB2  1 1 
       15 23972 1 1 100 LYS HB3  H  -58.464  -86.200   38.476 1.00 . A A . 100 LYS HB3  1 1 
       15 23973 1 1 100 LYS HD2  H  -56.540  -88.824   38.388 1.00 . A A . 100 LYS HD2  1 1 
       15 23974 1 1 100 LYS HD3  H  -55.444  -88.372   37.096 1.00 . A A . 100 LYS HD3  1 1 
       15 23975 1 1 100 LYS HE2  H  -53.728  -88.552   38.572 1.00 . A A . 100 LYS HE2  1 1 
       15 23976 1 1 100 LYS HE3  H  -54.356  -87.136   39.396 1.00 . A A . 100 LYS HE3  1 1 
       15 23977 1 1 100 LYS HG2  H  -56.728  -86.464   37.040 1.00 . A A . 100 LYS HG2  1 1 
       15 23978 1 1 100 LYS HG3  H  -55.660  -85.956   38.336 1.00 . A A . 100 LYS HG3  1 1 
       15 23979 1 1 100 LYS HZ1  H  -54.524  -88.592   41.064 1.00 . A A . 100 LYS HZ1  1 1 
       15 23980 1 1 100 LYS HZ2  H  -55.940  -89.000   40.364 1.00 . A A . 100 LYS HZ2  1 1 
       15 23981 1 1 100 LYS HZ3  H  -54.612  -89.908   40.104 1.00 . A A . 100 LYS HZ3  1 1 
       15 23982 1 1 100 LYS N    N  -55.936  -85.988   40.692 1.00 . A A . 100 LYS N    1 1 
       15 23983 1 1 100 LYS NZ   N  -54.948  -88.980   40.248 1.00 . A A . 100 LYS NZ   1 1 
       15 23984 1 1 100 LYS O    O  -58.804  -84.880   41.868 1.00 . A A . 100 LYS O    1 1 
       15 23985 1 1 101 THR C    C  -58.700  -87.236   44.200 1.00 . A A . 101 THR C    1 1 
       15 23986 1 1 101 THR CA   C  -59.404  -87.408   42.852 1.00 . A A . 101 THR CA   1 1 
       15 23987 1 1 101 THR CB   C  -59.960  -88.816   42.636 1.00 . A A . 101 THR CB   1 1 
       15 23988 1 1 101 THR CG2  C  -58.900  -89.904   42.824 1.00 . A A . 101 THR CG2  1 1 
       15 23989 1 1 101 THR H    H  -58.048  -87.916   41.352 1.00 . A A . 101 THR H    1 1 
       15 23990 1 1 101 THR HA   H  -60.216  -86.684   42.820 1.00 . A A . 101 THR HA   1 1 
       15 23991 1 1 101 THR HB   H  -60.432  -88.900   41.656 1.00 . A A . 101 THR HB   1 1 
       15 23992 1 1 101 THR HG1  H  -61.756  -89.276   43.388 1.00 . A A . 101 THR HG1  1 1 
       15 23993 1 1 101 THR HG21 H  -59.064  -90.700   42.100 1.00 . A A . 101 THR HG21 1 1 
       15 23994 1 1 101 THR HG22 H  -57.912  -89.476   42.676 1.00 . A A . 101 THR HG22 1 1 
       15 23995 1 1 101 THR HG23 H  -58.976  -90.312   43.836 1.00 . A A . 101 THR HG23 1 1 
       15 23996 1 1 101 THR N    N  -58.484  -87.116   41.764 1.00 . A A . 101 THR N    1 1 
       15 23997 1 1 101 THR O    O  -57.928  -88.096   44.620 1.00 . A A . 101 THR O    1 1 
       15 23998 1 1 101 THR OG1  O  -60.856  -89.008   43.728 1.00 . A A . 101 THR OG1  1 1 
       15 23999 1 1 102 MET C    C  -59.444  -85.924   47.256 1.00 . A A . 102 MET C    1 1 
       15 24000 1 1 102 MET CA   C  -58.404  -85.820   46.140 1.00 . A A . 102 MET CA   1 1 
       15 24001 1 1 102 MET CB   C  -57.816  -84.408   46.120 1.00 . A A . 102 MET CB   1 1 
       15 24002 1 1 102 MET CE   C  -59.388  -81.248   47.568 1.00 . A A . 102 MET CE   1 1 
       15 24003 1 1 102 MET CG   C  -58.908  -83.360   45.896 1.00 . A A . 102 MET CG   1 1 
       15 24004 1 1 102 MET H    H  -59.624  -85.420   44.500 1.00 . A A . 102 MET H    1 1 
       15 24005 1 1 102 MET HA   H  -57.628  -86.572   46.284 1.00 . A A . 102 MET HA   1 1 
       15 24006 1 1 102 MET HB2  H  -57.304  -84.208   47.060 1.00 . A A . 102 MET HB2  1 1 
       15 24007 1 1 102 MET HB3  H  -57.068  -84.332   45.328 1.00 . A A . 102 MET HB3  1 1 
       15 24008 1 1 102 MET HE1  H  -59.268  -80.184   47.772 1.00 . A A . 102 MET HE1  1 1 
       15 24009 1 1 102 MET HE2  H  -60.416  -81.448   47.264 1.00 . A A . 102 MET HE2  1 1 
       15 24010 1 1 102 MET HE3  H  -59.156  -81.820   48.464 1.00 . A A . 102 MET HE3  1 1 
       15 24011 1 1 102 MET HG2  H  -59.260  -83.404   44.864 1.00 . A A . 102 MET HG2  1 1 
       15 24012 1 1 102 MET HG3  H  -59.764  -83.576   46.536 1.00 . A A . 102 MET HG3  1 1 
       15 24013 1 1 102 MET N    N  -58.996  -86.116   44.844 1.00 . A A . 102 MET N    1 1 
       15 24014 1 1 102 MET O    O  -59.164  -86.472   48.320 1.00 . A A . 102 MET O    1 1 
       15 24015 1 1 102 MET SD   S  -58.276  -81.732   46.252 1.00 . A A . 102 MET SD   1 1 
       16 24016 1 1   1 SER C    C   92.640  -20.632  -65.156 1.00 . A A .   1 SER C    1 1 
       16 24017 1 1   1 SER CA   C   93.492  -20.032  -64.036 1.00 . A A .   1 SER CA   1 1 
       16 24018 1 1   1 SER CB   C   94.804  -20.804  -63.892 1.00 . A A .   1 SER CB   1 1 
       16 24019 1 1   1 SER HA   H   93.712  -18.984  -64.240 1.00 . A A .   1 SER HA   1 1 
       16 24020 1 1   1 SER HB2  H   95.380  -20.716  -64.812 1.00 . A A .   1 SER HB2  1 1 
       16 24021 1 1   1 SER HB3  H   95.400  -20.360  -63.092 1.00 . A A .   1 SER HB3  1 1 
       16 24022 1 1   1 SER HG   H   94.124  -22.280  -62.724 1.00 . A A .   1 SER HG   1 1 
       16 24023 1 1   1 SER N    N   92.744  -20.032  -62.792 1.00 . A A .   1 SER N    1 1 
       16 24024 1 1   1 SER O    O   92.856  -21.772  -65.560 1.00 . A A .   1 SER O    1 1 
       16 24025 1 1   1 SER OG   O   94.580  -22.184  -63.604 1.00 . A A .   1 SER OG   1 1 
       16 24026 1 1   2 THR C    C   90.084  -19.080  -67.312 1.00 . A A .   2 THR C    1 1 
       16 24027 1 1   2 THR CA   C   90.816  -20.272  -66.696 1.00 . A A .   2 THR CA   1 1 
       16 24028 1 1   2 THR CB   C   89.872  -21.332  -66.124 1.00 . A A .   2 THR CB   1 1 
       16 24029 1 1   2 THR CG2  C   88.740  -20.724  -65.296 1.00 . A A .   2 THR CG2  1 1 
       16 24030 1 1   2 THR H    H   91.528  -18.908  -65.300 1.00 . A A .   2 THR H    1 1 
       16 24031 1 1   2 THR HA   H   91.420  -20.716  -67.488 1.00 . A A .   2 THR HA   1 1 
       16 24032 1 1   2 THR HB   H   90.424  -22.072  -65.548 1.00 . A A .   2 THR HB   1 1 
       16 24033 1 1   2 THR HG1  H   88.780  -21.132  -67.792 1.00 . A A .   2 THR HG1  1 1 
       16 24034 1 1   2 THR HG21 H   88.204  -21.516  -64.772 1.00 . A A .   2 THR HG21 1 1 
       16 24035 1 1   2 THR HG22 H   89.156  -20.028  -64.568 1.00 . A A .   2 THR HG22 1 1 
       16 24036 1 1   2 THR HG23 H   88.052  -20.192  -65.952 1.00 . A A .   2 THR HG23 1 1 
       16 24037 1 1   2 THR N    N   91.696  -19.836  -65.632 1.00 . A A .   2 THR N    1 1 
       16 24038 1 1   2 THR O    O   89.640  -18.184  -66.592 1.00 . A A .   2 THR O    1 1 
       16 24039 1 1   2 THR OG1  O   89.212  -21.868  -67.272 1.00 . A A .   2 THR OG1  1 1 
       16 24040 1 1   3 LEU C    C   87.804  -18.152  -69.144 1.00 . A A .   3 LEU C    1 1 
       16 24041 1 1   3 LEU CA   C   89.312  -18.032  -69.348 1.00 . A A .   3 LEU CA   1 1 
       16 24042 1 1   3 LEU CB   C   89.736  -18.028  -70.820 1.00 . A A .   3 LEU CB   1 1 
       16 24043 1 1   3 LEU CD1  C   91.956  -17.040  -71.484 1.00 . A A .   3 LEU CD1  1 1 
       16 24044 1 1   3 LEU CD2  C   89.824  -16.228  -72.584 1.00 . A A .   3 LEU CD2  1 1 
       16 24045 1 1   3 LEU CG   C   90.464  -16.772  -71.308 1.00 . A A .   3 LEU CG   1 1 
       16 24046 1 1   3 LEU H    H   90.348  -19.832  -69.208 1.00 . A A .   3 LEU H    1 1 
       16 24047 1 1   3 LEU HA   H   89.648  -17.088  -68.916 1.00 . A A .   3 LEU HA   1 1 
       16 24048 1 1   3 LEU HB2  H   90.380  -18.888  -70.996 1.00 . A A .   3 LEU HB2  1 1 
       16 24049 1 1   3 LEU HB3  H   88.844  -18.164  -71.432 1.00 . A A .   3 LEU HB3  1 1 
       16 24050 1 1   3 LEU HD11 H   92.336  -16.448  -72.316 1.00 . A A .   3 LEU HD11 1 1 
       16 24051 1 1   3 LEU HD12 H   92.488  -16.768  -70.572 1.00 . A A .   3 LEU HD12 1 1 
       16 24052 1 1   3 LEU HD13 H   92.112  -18.100  -71.692 1.00 . A A .   3 LEU HD13 1 1 
       16 24053 1 1   3 LEU HD21 H   90.148  -16.820  -73.436 1.00 . A A .   3 LEU HD21 1 1 
       16 24054 1 1   3 LEU HD22 H   88.740  -16.280  -72.496 1.00 . A A .   3 LEU HD22 1 1 
       16 24055 1 1   3 LEU HD23 H   90.128  -15.188  -72.728 1.00 . A A .   3 LEU HD23 1 1 
       16 24056 1 1   3 LEU HG   H   90.364  -16.004  -70.540 1.00 . A A .   3 LEU HG   1 1 
       16 24057 1 1   3 LEU N    N   89.984  -19.104  -68.632 1.00 . A A .   3 LEU N    1 1 
       16 24058 1 1   3 LEU O    O   87.304  -19.212  -68.768 1.00 . A A .   3 LEU O    1 1 
       16 24059 1 1   4 ALA C    C   85.036  -18.028  -70.196 1.00 . A A .   4 ALA C    1 1 
       16 24060 1 1   4 ALA CA   C   85.668  -17.016  -69.240 1.00 . A A .   4 ALA CA   1 1 
       16 24061 1 1   4 ALA CB   C   85.160  -15.592  -69.480 1.00 . A A .   4 ALA CB   1 1 
       16 24062 1 1   4 ALA H    H   87.524  -16.188  -69.696 1.00 . A A .   4 ALA H    1 1 
       16 24063 1 1   4 ALA HA   H   85.440  -17.300  -68.216 1.00 . A A .   4 ALA HA   1 1 
       16 24064 1 1   4 ALA HB1  H   85.096  -15.064  -68.528 1.00 . A A .   4 ALA HB1  1 1 
       16 24065 1 1   4 ALA HB2  H   85.852  -15.068  -70.140 1.00 . A A .   4 ALA HB2  1 1 
       16 24066 1 1   4 ALA HB3  H   84.176  -15.632  -69.944 1.00 . A A .   4 ALA HB3  1 1 
       16 24067 1 1   4 ALA N    N   87.112  -17.048  -69.396 1.00 . A A .   4 ALA N    1 1 
       16 24068 1 1   4 ALA O    O   85.532  -18.240  -71.300 1.00 . A A .   4 ALA O    1 1 
       16 24069 1 1   5 ASP C    C   81.988  -18.984  -71.128 1.00 . A A .   5 ASP C    1 1 
       16 24070 1 1   5 ASP CA   C   83.244  -19.620  -70.532 1.00 . A A .   5 ASP CA   1 1 
       16 24071 1 1   5 ASP CB   C   82.812  -20.808  -69.676 1.00 . A A .   5 ASP CB   1 1 
       16 24072 1 1   5 ASP CG   C   83.544  -22.120  -69.976 1.00 . A A .   5 ASP CG   1 1 
       16 24073 1 1   5 ASP H    H   83.556  -18.456  -68.832 1.00 . A A .   5 ASP H    1 1 
       16 24074 1 1   5 ASP HA   H   83.956  -19.932  -71.296 1.00 . A A .   5 ASP HA   1 1 
       16 24075 1 1   5 ASP HB2  H   82.964  -20.560  -68.628 1.00 . A A .   5 ASP HB2  1 1 
       16 24076 1 1   5 ASP HB3  H   81.744  -20.968  -69.816 1.00 . A A .   5 ASP HB3  1 1 
       16 24077 1 1   5 ASP N    N   83.952  -18.632  -69.732 1.00 . A A .   5 ASP N    1 1 
       16 24078 1 1   5 ASP O    O   81.040  -18.684  -70.404 1.00 . A A .   5 ASP O    1 1 
       16 24079 1 1   5 ASP OD1  O   84.624  -22.316  -69.376 1.00 . A A .   5 ASP OD1  1 1 
       16 24080 1 1   5 ASP OD2  O   83.008  -22.892  -70.800 1.00 . A A .   5 ASP OD2  1 1 
       16 24081 1 1   6 GLN C    C   79.976  -19.292  -73.684 1.00 . A A .   6 GLN C    1 1 
       16 24082 1 1   6 GLN CA   C   80.896  -18.200  -73.136 1.00 . A A .   6 GLN CA   1 1 
       16 24083 1 1   6 GLN CB   C   81.376  -17.272  -74.256 1.00 . A A .   6 GLN CB   1 1 
       16 24084 1 1   6 GLN CD   C   82.144  -17.512  -76.648 1.00 . A A .   6 GLN CD   1 1 
       16 24085 1 1   6 GLN CG   C   82.320  -18.008  -75.208 1.00 . A A .   6 GLN CG   1 1 
       16 24086 1 1   6 GLN H    H   82.796  -19.044  -73.016 1.00 . A A .   6 GLN H    1 1 
       16 24087 1 1   6 GLN HA   H   80.368  -17.612  -72.388 1.00 . A A .   6 GLN HA   1 1 
       16 24088 1 1   6 GLN HB2  H   80.516  -16.896  -74.812 1.00 . A A .   6 GLN HB2  1 1 
       16 24089 1 1   6 GLN HB3  H   81.884  -16.412  -73.828 1.00 . A A .   6 GLN HB3  1 1 
       16 24090 1 1   6 GLN HE21 H   84.116  -17.052  -76.680 1.00 . A A .   6 GLN HE21 1 1 
       16 24091 1 1   6 GLN HE22 H   83.248  -16.708  -78.140 1.00 . A A .   6 GLN HE22 1 1 
       16 24092 1 1   6 GLN HG2  H   83.352  -17.852  -74.892 1.00 . A A .   6 GLN HG2  1 1 
       16 24093 1 1   6 GLN HG3  H   82.128  -19.080  -75.164 1.00 . A A .   6 GLN HG3  1 1 
       16 24094 1 1   6 GLN N    N   82.020  -18.796  -72.436 1.00 . A A .   6 GLN N    1 1 
       16 24095 1 1   6 GLN NE2  N   83.264  -17.052  -77.200 1.00 . A A .   6 GLN NE2  1 1 
       16 24096 1 1   6 GLN O    O   80.396  -20.432  -73.864 1.00 . A A .   6 GLN O    1 1 
       16 24097 1 1   6 GLN OE1  O   81.064  -17.548  -77.212 1.00 . A A .   6 GLN OE1  1 1 
       16 24098 1 1   7 ALA C    C   76.360  -19.200  -74.376 1.00 . A A .   7 ALA C    1 1 
       16 24099 1 1   7 ALA CA   C   77.748  -19.832  -74.464 1.00 . A A .   7 ALA CA   1 1 
       16 24100 1 1   7 ALA CB   C   77.840  -21.152  -73.700 1.00 . A A .   7 ALA CB   1 1 
       16 24101 1 1   7 ALA H    H   78.400  -17.972  -73.792 1.00 . A A .   7 ALA H    1 1 
       16 24102 1 1   7 ALA HA   H   77.992  -20.016  -75.512 1.00 . A A .   7 ALA HA   1 1 
       16 24103 1 1   7 ALA HB1  H   78.216  -21.932  -74.360 1.00 . A A .   7 ALA HB1  1 1 
       16 24104 1 1   7 ALA HB2  H   78.516  -21.036  -72.852 1.00 . A A .   7 ALA HB2  1 1 
       16 24105 1 1   7 ALA HB3  H   76.848  -21.428  -73.336 1.00 . A A .   7 ALA HB3  1 1 
       16 24106 1 1   7 ALA N    N   78.732  -18.900  -73.940 1.00 . A A .   7 ALA N    1 1 
       16 24107 1 1   7 ALA O    O   75.748  -19.180  -73.308 1.00 . A A .   7 ALA O    1 1 
       16 24108 1 1   8 LEU C    C   73.512  -19.104  -75.244 1.00 . A A .   8 LEU C    1 1 
       16 24109 1 1   8 LEU CA   C   74.588  -18.072  -75.580 1.00 . A A .   8 LEU CA   1 1 
       16 24110 1 1   8 LEU CB   C   74.388  -17.392  -76.936 1.00 . A A .   8 LEU CB   1 1 
       16 24111 1 1   8 LEU CD1  C   74.560  -14.928  -76.428 1.00 . A A .   8 LEU CD1  1 1 
       16 24112 1 1   8 LEU CD2  C   76.660  -16.304  -76.792 1.00 . A A .   8 LEU CD2  1 1 
       16 24113 1 1   8 LEU CG   C   75.188  -16.108  -77.168 1.00 . A A .   8 LEU CG   1 1 
       16 24114 1 1   8 LEU H    H   76.400  -18.724  -76.380 1.00 . A A .   8 LEU H    1 1 
       16 24115 1 1   8 LEU HA   H   74.568  -17.288  -74.820 1.00 . A A .   8 LEU HA   1 1 
       16 24116 1 1   8 LEU HB2  H   74.648  -18.104  -77.720 1.00 . A A .   8 LEU HB2  1 1 
       16 24117 1 1   8 LEU HB3  H   73.332  -17.164  -77.052 1.00 . A A .   8 LEU HB3  1 1 
       16 24118 1 1   8 LEU HD11 H   74.708  -15.052  -75.352 1.00 . A A .   8 LEU HD11 1 1 
       16 24119 1 1   8 LEU HD12 H   75.028  -14.000  -76.756 1.00 . A A .   8 LEU HD12 1 1 
       16 24120 1 1   8 LEU HD13 H   73.492  -14.892  -76.644 1.00 . A A .   8 LEU HD13 1 1 
       16 24121 1 1   8 LEU HD21 H   77.088  -17.100  -77.400 1.00 . A A .   8 LEU HD21 1 1 
       16 24122 1 1   8 LEU HD22 H   77.204  -15.376  -76.964 1.00 . A A .   8 LEU HD22 1 1 
       16 24123 1 1   8 LEU HD23 H   76.732  -16.576  -75.736 1.00 . A A .   8 LEU HD23 1 1 
       16 24124 1 1   8 LEU HG   H   75.160  -15.876  -78.232 1.00 . A A .   8 LEU HG   1 1 
       16 24125 1 1   8 LEU N    N   75.896  -18.704  -75.512 1.00 . A A .   8 LEU N    1 1 
       16 24126 1 1   8 LEU O    O   73.676  -20.288  -75.524 1.00 . A A .   8 LEU O    1 1 
       16 24127 1 1   9 HIS C    C   70.276  -18.672  -73.512 1.00 . A A .   9 HIS C    1 1 
       16 24128 1 1   9 HIS CA   C   71.332  -19.484  -74.272 1.00 . A A .   9 HIS CA   1 1 
       16 24129 1 1   9 HIS CB   C   71.832  -20.688  -73.476 1.00 . A A .   9 HIS CB   1 1 
       16 24130 1 1   9 HIS CD2  C   69.784  -22.212  -72.932 1.00 . A A .   9 HIS CD2  1 1 
       16 24131 1 1   9 HIS CE1  C   69.660  -21.816  -70.784 1.00 . A A .   9 HIS CE1  1 1 
       16 24132 1 1   9 HIS CG   C   70.780  -21.336  -72.612 1.00 . A A .   9 HIS CG   1 1 
       16 24133 1 1   9 HIS H    H   72.308  -17.652  -74.424 1.00 . A A .   9 HIS H    1 1 
       16 24134 1 1   9 HIS HA   H   70.892  -19.856  -75.200 1.00 . A A .   9 HIS HA   1 1 
       16 24135 1 1   9 HIS HB2  H   72.228  -21.428  -74.172 1.00 . A A .   9 HIS HB2  1 1 
       16 24136 1 1   9 HIS HB3  H   72.664  -20.372  -72.844 1.00 . A A .   9 HIS HB3  1 1 
       16 24137 1 1   9 HIS HD1  H   71.268  -20.504  -70.716 1.00 . A A .   9 HIS HD1  1 1 
       16 24138 1 1   9 HIS HD2  H   69.576  -22.608  -73.924 1.00 . A A .   9 HIS HD2  1 1 
       16 24139 1 1   9 HIS HE1  H   69.324  -21.844  -69.748 1.00 . A A .   9 HIS HE1  1 1 
       16 24140 1 1   9 HIS N    N   72.436  -18.616  -74.648 1.00 . A A .   9 HIS N    1 1 
       16 24141 1 1   9 HIS ND1  N   70.676  -21.104  -71.252 1.00 . A A .   9 HIS ND1  1 1 
       16 24142 1 1   9 HIS NE2  N   69.108  -22.500  -71.824 1.00 . A A .   9 HIS NE2  1 1 
       16 24143 1 1   9 HIS O    O   70.524  -18.216  -72.400 1.00 . A A .   9 HIS O    1 1 
       16 24144 1 1  10 ASN C    C   68.520  -16.368  -73.188 1.00 . A A .  10 ASN C    1 1 
       16 24145 1 1  10 ASN CA   C   68.032  -17.768  -73.552 1.00 . A A .  10 ASN CA   1 1 
       16 24146 1 1  10 ASN CB   C   67.540  -18.444  -72.268 1.00 . A A .  10 ASN CB   1 1 
       16 24147 1 1  10 ASN CG   C   66.672  -19.664  -72.592 1.00 . A A .  10 ASN CG   1 1 
       16 24148 1 1  10 ASN H    H   68.932  -18.892  -75.056 1.00 . A A .  10 ASN H    1 1 
       16 24149 1 1  10 ASN HA   H   67.248  -17.756  -74.304 1.00 . A A .  10 ASN HA   1 1 
       16 24150 1 1  10 ASN HB2  H   68.396  -18.756  -71.668 1.00 . A A .  10 ASN HB2  1 1 
       16 24151 1 1  10 ASN HB3  H   66.972  -17.732  -71.676 1.00 . A A .  10 ASN HB3  1 1 
       16 24152 1 1  10 ASN HD21 H   65.396  -19.076  -71.132 1.00 . A A .  10 ASN HD21 1 1 
       16 24153 1 1  10 ASN HD22 H   64.948  -20.524  -71.968 1.00 . A A .  10 ASN HD22 1 1 
       16 24154 1 1  10 ASN N    N   69.124  -18.516  -74.152 1.00 . A A .  10 ASN N    1 1 
       16 24155 1 1  10 ASN ND2  N   65.580  -19.764  -71.836 1.00 . A A .  10 ASN ND2  1 1 
       16 24156 1 1  10 ASN O    O   68.776  -16.076  -72.020 1.00 . A A .  10 ASN O    1 1 
       16 24157 1 1  10 ASN OD1  O   66.968  -20.452  -73.468 1.00 . A A .  10 ASN OD1  1 1 
       16 24158 1 1  11 ASN C    C   68.196  -13.216  -74.808 1.00 . A A .  11 ASN C    1 1 
       16 24159 1 1  11 ASN CA   C   69.092  -14.164  -74.012 1.00 . A A .  11 ASN CA   1 1 
       16 24160 1 1  11 ASN CB   C   70.528  -13.984  -74.508 1.00 . A A .  11 ASN CB   1 1 
       16 24161 1 1  11 ASN CG   C   71.520  -14.032  -73.340 1.00 . A A .  11 ASN CG   1 1 
       16 24162 1 1  11 ASN H    H   68.432  -15.776  -75.156 1.00 . A A .  11 ASN H    1 1 
       16 24163 1 1  11 ASN HA   H   69.032  -13.996  -72.936 1.00 . A A .  11 ASN HA   1 1 
       16 24164 1 1  11 ASN HB2  H   70.772  -14.768  -75.228 1.00 . A A .  11 ASN HB2  1 1 
       16 24165 1 1  11 ASN HB3  H   70.620  -13.032  -75.028 1.00 . A A .  11 ASN HB3  1 1 
       16 24166 1 1  11 ASN HD21 H   72.936  -14.680  -74.636 1.00 . A A .  11 ASN HD21 1 1 
       16 24167 1 1  11 ASN HD22 H   73.460  -14.504  -72.992 1.00 . A A .  11 ASN HD22 1 1 
       16 24168 1 1  11 ASN N    N   68.640  -15.532  -74.208 1.00 . A A .  11 ASN N    1 1 
       16 24169 1 1  11 ASN ND2  N   72.740  -14.440  -73.684 1.00 . A A .  11 ASN ND2  1 1 
       16 24170 1 1  11 ASN O    O   67.348  -12.532  -74.236 1.00 . A A .  11 ASN O    1 1 
       16 24171 1 1  11 ASN OD1  O   71.200  -13.720  -72.208 1.00 . A A .  11 ASN OD1  1 1 
       16 24172 1 1  12 ASN C    C   67.520  -13.008  -78.368 1.00 . A A .  12 ASN C    1 1 
       16 24173 1 1  12 ASN CA   C   67.640  -12.344  -76.996 1.00 . A A .  12 ASN CA   1 1 
       16 24174 1 1  12 ASN CB   C   68.316  -10.988  -77.184 1.00 . A A .  12 ASN CB   1 1 
       16 24175 1 1  12 ASN CG   C   69.736  -11.156  -77.736 1.00 . A A .  12 ASN CG   1 1 
       16 24176 1 1  12 ASN H    H   69.108  -13.760  -76.572 1.00 . A A .  12 ASN H    1 1 
       16 24177 1 1  12 ASN HA   H   66.672  -12.228  -76.504 1.00 . A A .  12 ASN HA   1 1 
       16 24178 1 1  12 ASN HB2  H   67.728  -10.376  -77.868 1.00 . A A .  12 ASN HB2  1 1 
       16 24179 1 1  12 ASN HB3  H   68.352  -10.460  -76.232 1.00 . A A .  12 ASN HB3  1 1 
       16 24180 1 1  12 ASN HD21 H   70.452  -10.484  -75.964 1.00 . A A .  12 ASN HD21 1 1 
       16 24181 1 1  12 ASN HD22 H   71.652  -10.888  -77.144 1.00 . A A .  12 ASN HD22 1 1 
       16 24182 1 1  12 ASN N    N   68.416  -13.200  -76.116 1.00 . A A .  12 ASN N    1 1 
       16 24183 1 1  12 ASN ND2  N   70.692  -10.816  -76.876 1.00 . A A .  12 ASN ND2  1 1 
       16 24184 1 1  12 ASN O    O   68.448  -13.668  -78.828 1.00 . A A .  12 ASN O    1 1 
       16 24185 1 1  12 ASN OD1  O   69.948  -11.568  -78.864 1.00 . A A .  12 ASN OD1  1 1 
       16 24186 1 1  13 VAL C    C   66.544  -12.388  -81.376 1.00 . A A .  13 VAL C    1 1 
       16 24187 1 1  13 VAL CA   C   66.108  -13.384  -80.296 1.00 . A A .  13 VAL CA   1 1 
       16 24188 1 1  13 VAL CB   C   64.636  -13.788  -80.416 1.00 . A A .  13 VAL CB   1 1 
       16 24189 1 1  13 VAL CG1  C   64.376  -15.124  -79.720 1.00 . A A .  13 VAL CG1  1 1 
       16 24190 1 1  13 VAL CG2  C   63.724  -12.692  -79.864 1.00 . A A .  13 VAL CG2  1 1 
       16 24191 1 1  13 VAL H    H   65.612  -12.276  -78.608 1.00 . A A .  13 VAL H    1 1 
       16 24192 1 1  13 VAL HA   H   66.712  -14.284  -80.388 1.00 . A A .  13 VAL HA   1 1 
       16 24193 1 1  13 VAL HB   H   64.408  -13.912  -81.476 1.00 . A A .  13 VAL HB   1 1 
       16 24194 1 1  13 VAL HG11 H   63.372  -15.124  -79.300 1.00 . A A .  13 VAL HG11 1 1 
       16 24195 1 1  13 VAL HG12 H   64.468  -15.936  -80.444 1.00 . A A .  13 VAL HG12 1 1 
       16 24196 1 1  13 VAL HG13 H   65.104  -15.264  -78.920 1.00 . A A .  13 VAL HG13 1 1 
       16 24197 1 1  13 VAL HG21 H   64.252  -11.740  -79.864 1.00 . A A .  13 VAL HG21 1 1 
       16 24198 1 1  13 VAL HG22 H   62.832  -12.616  -80.484 1.00 . A A .  13 VAL HG22 1 1 
       16 24199 1 1  13 VAL HG23 H   63.432  -12.944  -78.844 1.00 . A A .  13 VAL HG23 1 1 
       16 24200 1 1  13 VAL N    N   66.364  -12.812  -78.988 1.00 . A A .  13 VAL N    1 1 
       16 24201 1 1  13 VAL O    O   66.208  -11.208  -81.308 1.00 . A A .  13 VAL O    1 1 
       16 24202 1 1  14 GLY C    C   67.532  -12.752  -84.784 1.00 . A A .  14 GLY C    1 1 
       16 24203 1 1  14 GLY CA   C   67.776  -12.076  -83.436 1.00 . A A .  14 GLY CA   1 1 
       16 24204 1 1  14 GLY H    H   67.560  -13.864  -82.392 1.00 . A A .  14 GLY H    1 1 
       16 24205 1 1  14 GLY HA2  H   67.272  -11.108  -83.412 1.00 . A A .  14 GLY HA2  1 1 
       16 24206 1 1  14 GLY HA3  H   68.840  -11.884  -83.304 1.00 . A A .  14 GLY HA3  1 1 
       16 24207 1 1  14 GLY N    N   67.288  -12.904  -82.344 1.00 . A A .  14 GLY N    1 1 
       16 24208 1 1  14 GLY O    O   68.444  -13.348  -85.356 1.00 . A A .  14 GLY O    1 1 
       16 24209 1 1  15 PRO C    C   66.456  -12.412  -87.712 1.00 . A A .  15 PRO C    1 1 
       16 24210 1 1  15 PRO CA   C   65.896  -13.224  -86.544 1.00 . A A .  15 PRO CA   1 1 
       16 24211 1 1  15 PRO CB   C   64.376  -13.268  -86.528 1.00 . A A .  15 PRO CB   1 1 
       16 24212 1 1  15 PRO CD   C   65.164  -11.932  -84.624 1.00 . A A .  15 PRO CD   1 1 
       16 24213 1 1  15 PRO CG   C   63.940  -12.280  -85.456 1.00 . A A .  15 PRO CG   1 1 
       16 24214 1 1  15 PRO HA   H   66.292  -14.140  -86.632 1.00 . A A .  15 PRO HA   1 1 
       16 24215 1 1  15 PRO HB2  H   63.968  -12.996  -87.500 1.00 . A A .  15 PRO HB2  1 1 
       16 24216 1 1  15 PRO HB3  H   64.016  -14.272  -86.304 1.00 . A A .  15 PRO HB3  1 1 
       16 24217 1 1  15 PRO HD2  H   65.336  -10.856  -84.604 1.00 . A A .  15 PRO HD2  1 1 
       16 24218 1 1  15 PRO HD3  H   65.044  -12.256  -83.588 1.00 . A A .  15 PRO HD3  1 1 
       16 24219 1 1  15 PRO HG2  H   63.520  -11.384  -85.912 1.00 . A A .  15 PRO HG2  1 1 
       16 24220 1 1  15 PRO HG3  H   63.164  -12.716  -84.832 1.00 . A A .  15 PRO HG3  1 1 
       16 24221 1 1  15 PRO N    N   66.268  -12.632  -85.272 1.00 . A A .  15 PRO N    1 1 
       16 24222 1 1  15 PRO O    O   66.340  -11.188  -87.736 1.00 . A A .  15 PRO O    1 1 
       16 24223 1 1  16 ILE C    C   67.004  -13.072  -91.088 1.00 . A A .  16 ILE C    1 1 
       16 24224 1 1  16 ILE CA   C   67.636  -12.488  -89.824 1.00 . A A .  16 ILE CA   1 1 
       16 24225 1 1  16 ILE CB   C   69.164  -12.596  -89.792 1.00 . A A .  16 ILE CB   1 1 
       16 24226 1 1  16 ILE CD1  C   69.240  -10.944  -87.892 1.00 . A A .  16 ILE CD1  1 1 
       16 24227 1 1  16 ILE CG1  C   69.704  -12.312  -88.388 1.00 . A A .  16 ILE CG1  1 1 
       16 24228 1 1  16 ILE CG2  C   69.800  -11.692  -90.848 1.00 . A A .  16 ILE CG2  1 1 
       16 24229 1 1  16 ILE H    H   67.148  -14.120  -88.628 1.00 . A A .  16 ILE H    1 1 
       16 24230 1 1  16 ILE HA   H   67.388  -11.428  -89.772 1.00 . A A .  16 ILE HA   1 1 
       16 24231 1 1  16 ILE HB   H   69.436  -13.624  -90.040 1.00 . A A .  16 ILE HB   1 1 
       16 24232 1 1  16 ILE HD11 H   70.104  -10.364  -87.564 1.00 . A A .  16 ILE HD11 1 1 
       16 24233 1 1  16 ILE HD12 H   68.732  -10.416  -88.700 1.00 . A A .  16 ILE HD12 1 1 
       16 24234 1 1  16 ILE HD13 H   68.556  -11.072  -87.056 1.00 . A A .  16 ILE HD13 1 1 
       16 24235 1 1  16 ILE HG12 H   69.368  -13.088  -87.700 1.00 . A A .  16 ILE HG12 1 1 
       16 24236 1 1  16 ILE HG13 H   70.792  -12.348  -88.404 1.00 . A A .  16 ILE HG13 1 1 
       16 24237 1 1  16 ILE HG21 H   69.028  -11.072  -91.308 1.00 . A A .  16 ILE HG21 1 1 
       16 24238 1 1  16 ILE HG22 H   70.544  -11.052  -90.376 1.00 . A A .  16 ILE HG22 1 1 
       16 24239 1 1  16 ILE HG23 H   70.276  -12.304  -91.612 1.00 . A A .  16 ILE HG23 1 1 
       16 24240 1 1  16 ILE N    N   67.056  -13.128  -88.656 1.00 . A A .  16 ILE N    1 1 
       16 24241 1 1  16 ILE O    O   67.540  -14.008  -91.680 1.00 . A A .  16 ILE O    1 1 
       16 24242 1 1  17 ILE C    C   65.348  -11.932  -93.772 1.00 . A A .  17 ILE C    1 1 
       16 24243 1 1  17 ILE CA   C   65.156  -12.952  -92.644 1.00 . A A .  17 ILE CA   1 1 
       16 24244 1 1  17 ILE CB   C   63.692  -13.232  -92.312 1.00 . A A .  17 ILE CB   1 1 
       16 24245 1 1  17 ILE CD1  C   61.440  -12.100  -92.412 1.00 . A A .  17 ILE CD1  1 1 
       16 24246 1 1  17 ILE CG1  C   62.924  -11.932  -92.072 1.00 . A A .  17 ILE CG1  1 1 
       16 24247 1 1  17 ILE CG2  C   63.572  -14.196  -91.128 1.00 . A A .  17 ILE CG2  1 1 
       16 24248 1 1  17 ILE H    H   65.440  -11.740  -90.976 1.00 . A A .  17 ILE H    1 1 
       16 24249 1 1  17 ILE HA   H   65.604  -13.896  -92.952 1.00 . A A .  17 ILE HA   1 1 
       16 24250 1 1  17 ILE HB   H   63.232  -13.724  -93.172 1.00 . A A .  17 ILE HB   1 1 
       16 24251 1 1  17 ILE HD11 H   61.340  -12.640  -93.352 1.00 . A A .  17 ILE HD11 1 1 
       16 24252 1 1  17 ILE HD12 H   60.948  -12.664  -91.616 1.00 . A A .  17 ILE HD12 1 1 
       16 24253 1 1  17 ILE HD13 H   60.976  -11.120  -92.500 1.00 . A A .  17 ILE HD13 1 1 
       16 24254 1 1  17 ILE HG12 H   63.032  -11.628  -91.032 1.00 . A A .  17 ILE HG12 1 1 
       16 24255 1 1  17 ILE HG13 H   63.352  -11.136  -92.684 1.00 . A A .  17 ILE HG13 1 1 
       16 24256 1 1  17 ILE HG21 H   63.152  -15.140  -91.468 1.00 . A A .  17 ILE HG21 1 1 
       16 24257 1 1  17 ILE HG22 H   64.560  -14.368  -90.700 1.00 . A A .  17 ILE HG22 1 1 
       16 24258 1 1  17 ILE HG23 H   62.920  -13.760  -90.368 1.00 . A A .  17 ILE HG23 1 1 
       16 24259 1 1  17 ILE N    N   65.868  -12.500  -91.464 1.00 . A A .  17 ILE N    1 1 
       16 24260 1 1  17 ILE O    O   65.924  -10.868  -93.560 1.00 . A A .  17 ILE O    1 1 
       16 24261 1 1  18 ARG C    C   63.984  -10.252  -95.980 1.00 . A A .  18 ARG C    1 1 
       16 24262 1 1  18 ARG CA   C   64.960  -11.428  -96.104 1.00 . A A .  18 ARG CA   1 1 
       16 24263 1 1  18 ARG CB   C   64.660  -12.192  -97.396 1.00 . A A .  18 ARG CB   1 1 
       16 24264 1 1  18 ARG CD   C   62.592  -12.492  -98.804 1.00 . A A .  18 ARG CD   1 1 
       16 24265 1 1  18 ARG CG   C   63.212  -12.684  -97.420 1.00 . A A .  18 ARG CG   1 1 
       16 24266 1 1  18 ARG CZ   C   60.316  -12.064  -99.720 1.00 . A A .  18 ARG CZ   1 1 
       16 24267 1 1  18 ARG H    H   64.380  -13.164  -95.108 1.00 . A A .  18 ARG H    1 1 
       16 24268 1 1  18 ARG HA   H   65.992  -11.084  -96.100 1.00 . A A .  18 ARG HA   1 1 
       16 24269 1 1  18 ARG HB2  H   64.844  -11.548  -98.256 1.00 . A A .  18 ARG HB2  1 1 
       16 24270 1 1  18 ARG HB3  H   65.336  -13.044  -97.484 1.00 . A A .  18 ARG HB3  1 1 
       16 24271 1 1  18 ARG HD2  H   63.060  -11.644  -99.308 1.00 . A A .  18 ARG HD2  1 1 
       16 24272 1 1  18 ARG HD3  H   62.776  -13.372  -99.420 1.00 . A A .  18 ARG HD3  1 1 
       16 24273 1 1  18 ARG HE   H   60.740  -12.248  -97.764 1.00 . A A .  18 ARG HE   1 1 
       16 24274 1 1  18 ARG HG2  H   63.176  -13.736  -97.144 1.00 . A A .  18 ARG HG2  1 1 
       16 24275 1 1  18 ARG HG3  H   62.628  -12.140  -96.676 1.00 . A A .  18 ARG HG3  1 1 
       16 24276 1 1  18 ARG HH11 H   61.776  -12.224 -101.124 1.00 . A A .  18 ARG HH11 1 1 
       16 24277 1 1  18 ARG HH12 H   60.188  -11.924 -101.748 1.00 . A A .  18 ARG HH12 1 1 
       16 24278 1 1  18 ARG HH21 H   58.644  -11.856  -98.580 1.00 . A A .  18 ARG HH21 1 1 
       16 24279 1 1  18 ARG HH22 H   58.392  -11.716 -100.288 1.00 . A A .  18 ARG HH22 1 1 
       16 24280 1 1  18 ARG N    N   64.852  -12.296  -94.944 1.00 . A A .  18 ARG N    1 1 
       16 24281 1 1  18 ARG NE   N   61.136  -12.260  -98.680 1.00 . A A .  18 ARG NE   1 1 
       16 24282 1 1  18 ARG NH1  N   60.800  -12.072 -100.968 1.00 . A A .  18 ARG NH1  1 1 
       16 24283 1 1  18 ARG NH2  N   59.008  -11.860  -99.512 1.00 . A A .  18 ARG NH2  1 1 
       16 24284 1 1  18 ARG O    O   63.156  -10.224  -95.072 1.00 . A A .  18 ARG O    1 1 
       16 24285 1 1  19 ALA C    C   62.180   -8.312  -97.976 1.00 . A A .  19 ALA C    1 1 
       16 24286 1 1  19 ALA CA   C   63.264   -8.140  -96.912 1.00 . A A .  19 ALA CA   1 1 
       16 24287 1 1  19 ALA CB   C   64.112   -6.888  -97.140 1.00 . A A .  19 ALA CB   1 1 
       16 24288 1 1  19 ALA H    H   64.800   -9.348  -97.640 1.00 . A A .  19 ALA H    1 1 
       16 24289 1 1  19 ALA HA   H   62.792   -8.072  -95.932 1.00 . A A .  19 ALA HA   1 1 
       16 24290 1 1  19 ALA HB1  H   64.040   -6.236  -96.272 1.00 . A A .  19 ALA HB1  1 1 
       16 24291 1 1  19 ALA HB2  H   65.152   -7.180  -97.292 1.00 . A A .  19 ALA HB2  1 1 
       16 24292 1 1  19 ALA HB3  H   63.752   -6.364  -98.024 1.00 . A A .  19 ALA HB3  1 1 
       16 24293 1 1  19 ALA N    N   64.120   -9.316  -96.904 1.00 . A A .  19 ALA N    1 1 
       16 24294 1 1  19 ALA O    O   62.396   -8.976  -98.988 1.00 . A A .  19 ALA O    1 1 
       16 24295 1 1  20 GLY C    C   59.268   -6.408  -98.828 1.00 . A A .  20 GLY C    1 1 
       16 24296 1 1  20 GLY CA   C   59.912   -7.780  -98.632 1.00 . A A .  20 GLY CA   1 1 
       16 24297 1 1  20 GLY H    H   60.864   -7.168  -96.880 1.00 . A A .  20 GLY H    1 1 
       16 24298 1 1  20 GLY HA2  H   60.252   -8.168  -99.592 1.00 . A A .  20 GLY HA2  1 1 
       16 24299 1 1  20 GLY HA3  H   59.172   -8.484  -98.252 1.00 . A A .  20 GLY HA3  1 1 
       16 24300 1 1  20 GLY N    N   61.032   -7.704  -97.708 1.00 . A A .  20 GLY N    1 1 
       16 24301 1 1  20 GLY O    O   59.732   -5.612  -99.644 1.00 . A A .  20 GLY O    1 1 
       16 24302 1 1  21 ASP C    C   56.344   -4.912  -97.140 1.00 . A A .  21 ASP C    1 1 
       16 24303 1 1  21 ASP CA   C   57.496   -4.908  -98.144 1.00 . A A .  21 ASP CA   1 1 
       16 24304 1 1  21 ASP CB   C   56.904   -4.696  -99.540 1.00 . A A .  21 ASP CB   1 1 
       16 24305 1 1  21 ASP CG   C   57.608   -3.632 -100.388 1.00 . A A .  21 ASP CG   1 1 
       16 24306 1 1  21 ASP H    H   57.840   -6.824  -97.404 1.00 . A A .  21 ASP H    1 1 
       16 24307 1 1  21 ASP HA   H   58.244   -4.144  -97.924 1.00 . A A .  21 ASP HA   1 1 
       16 24308 1 1  21 ASP HB2  H   56.932   -5.644 -100.080 1.00 . A A .  21 ASP HB2  1 1 
       16 24309 1 1  21 ASP HB3  H   55.856   -4.420  -99.436 1.00 . A A .  21 ASP HB3  1 1 
       16 24310 1 1  21 ASP N    N   58.208   -6.172  -98.064 1.00 . A A .  21 ASP N    1 1 
       16 24311 1 1  21 ASP O    O   55.784   -5.964  -96.836 1.00 . A A .  21 ASP O    1 1 
       16 24312 1 1  21 ASP OD1  O   58.472   -2.932  -99.816 1.00 . A A .  21 ASP OD1  1 1 
       16 24313 1 1  21 ASP OD2  O   57.264   -3.544 -101.588 1.00 . A A .  21 ASP OD2  1 1 
       16 24314 1 1  22 LEU C    C   55.352   -4.260  -94.372 1.00 . A A .  22 LEU C    1 1 
       16 24315 1 1  22 LEU CA   C   54.948   -3.576  -95.684 1.00 . A A .  22 LEU CA   1 1 
       16 24316 1 1  22 LEU CB   C   53.632   -4.092  -96.264 1.00 . A A .  22 LEU CB   1 1 
       16 24317 1 1  22 LEU CD1  C   53.332   -2.884  -98.460 1.00 . A A .  22 LEU CD1  1 1 
       16 24318 1 1  22 LEU CD2  C   51.316   -3.452  -97.032 1.00 . A A .  22 LEU CD2  1 1 
       16 24319 1 1  22 LEU CG   C   52.796   -3.068  -97.040 1.00 . A A .  22 LEU CG   1 1 
       16 24320 1 1  22 LEU H    H   56.484   -2.872  -96.904 1.00 . A A .  22 LEU H    1 1 
       16 24321 1 1  22 LEU HA   H   54.824   -2.512  -95.492 1.00 . A A .  22 LEU HA   1 1 
       16 24322 1 1  22 LEU HB2  H   53.852   -4.928  -96.928 1.00 . A A .  22 LEU HB2  1 1 
       16 24323 1 1  22 LEU HB3  H   53.024   -4.484  -95.448 1.00 . A A .  22 LEU HB3  1 1 
       16 24324 1 1  22 LEU HD11 H   53.008   -3.720  -99.080 1.00 . A A .  22 LEU HD11 1 1 
       16 24325 1 1  22 LEU HD12 H   52.952   -1.952  -98.876 1.00 . A A .  22 LEU HD12 1 1 
       16 24326 1 1  22 LEU HD13 H   54.420   -2.852  -98.436 1.00 . A A .  22 LEU HD13 1 1 
       16 24327 1 1  22 LEU HD21 H   51.116   -4.120  -96.192 1.00 . A A .  22 LEU HD21 1 1 
       16 24328 1 1  22 LEU HD22 H   50.708   -2.552  -96.932 1.00 . A A .  22 LEU HD22 1 1 
       16 24329 1 1  22 LEU HD23 H   51.064   -3.956  -97.964 1.00 . A A .  22 LEU HD23 1 1 
       16 24330 1 1  22 LEU HG   H   52.884   -2.104  -96.536 1.00 . A A .  22 LEU HG   1 1 
       16 24331 1 1  22 LEU N    N   56.024   -3.724  -96.648 1.00 . A A .  22 LEU N    1 1 
       16 24332 1 1  22 LEU O    O   54.500   -4.552  -93.536 1.00 . A A .  22 LEU O    1 1 
       16 24333 1 1  23 VAL C    C   57.244   -4.108  -91.908 1.00 . A A .  23 VAL C    1 1 
       16 24334 1 1  23 VAL CA   C   57.172   -5.132  -93.044 1.00 . A A .  23 VAL CA   1 1 
       16 24335 1 1  23 VAL CB   C   58.524   -5.780  -93.348 1.00 . A A .  23 VAL CB   1 1 
       16 24336 1 1  23 VAL CG1  C   59.508   -5.568  -92.196 1.00 . A A .  23 VAL CG1  1 1 
       16 24337 1 1  23 VAL CG2  C   58.356   -7.268  -93.660 1.00 . A A .  23 VAL CG2  1 1 
       16 24338 1 1  23 VAL H    H   57.336   -4.248  -94.924 1.00 . A A .  23 VAL H    1 1 
       16 24339 1 1  23 VAL HA   H   56.476   -5.920  -92.760 1.00 . A A .  23 VAL HA   1 1 
       16 24340 1 1  23 VAL HB   H   58.936   -5.296  -94.232 1.00 . A A .  23 VAL HB   1 1 
       16 24341 1 1  23 VAL HG11 H   59.660   -4.500  -92.044 1.00 . A A .  23 VAL HG11 1 1 
       16 24342 1 1  23 VAL HG12 H   59.100   -6.012  -91.288 1.00 . A A .  23 VAL HG12 1 1 
       16 24343 1 1  23 VAL HG13 H   60.456   -6.044  -92.436 1.00 . A A .  23 VAL HG13 1 1 
       16 24344 1 1  23 VAL HG21 H   58.788   -7.860  -92.856 1.00 . A A .  23 VAL HG21 1 1 
       16 24345 1 1  23 VAL HG22 H   57.296   -7.504  -93.756 1.00 . A A .  23 VAL HG22 1 1 
       16 24346 1 1  23 VAL HG23 H   58.868   -7.504  -94.596 1.00 . A A .  23 VAL HG23 1 1 
       16 24347 1 1  23 VAL N    N   56.648   -4.492  -94.236 1.00 . A A .  23 VAL N    1 1 
       16 24348 1 1  23 VAL O    O   57.416   -4.476  -90.748 1.00 . A A .  23 VAL O    1 1 
       16 24349 1 1  24 GLU C    C   55.864   -1.736  -90.492 1.00 . A A .  24 GLU C    1 1 
       16 24350 1 1  24 GLU CA   C   57.156   -1.764  -91.312 1.00 . A A .  24 GLU CA   1 1 
       16 24351 1 1  24 GLU CB   C   57.400   -0.420  -92.000 1.00 . A A .  24 GLU CB   1 1 
       16 24352 1 1  24 GLU CD   C   59.016    1.492  -92.296 1.00 . A A .  24 GLU CD   1 1 
       16 24353 1 1  24 GLU CG   C   58.724    0.196  -91.540 1.00 . A A .  24 GLU CG   1 1 
       16 24354 1 1  24 GLU H    H   56.968   -2.556  -93.232 1.00 . A A .  24 GLU H    1 1 
       16 24355 1 1  24 GLU HA   H   58.000   -1.996  -90.664 1.00 . A A .  24 GLU HA   1 1 
       16 24356 1 1  24 GLU HB2  H   57.416   -0.556  -93.080 1.00 . A A .  24 GLU HB2  1 1 
       16 24357 1 1  24 GLU HB3  H   56.580    0.260  -91.776 1.00 . A A .  24 GLU HB3  1 1 
       16 24358 1 1  24 GLU HG2  H   58.680    0.396  -90.468 1.00 . A A .  24 GLU HG2  1 1 
       16 24359 1 1  24 GLU HG3  H   59.536   -0.512  -91.700 1.00 . A A .  24 GLU HG3  1 1 
       16 24360 1 1  24 GLU N    N   57.108   -2.844  -92.284 1.00 . A A .  24 GLU N    1 1 
       16 24361 1 1  24 GLU O    O   55.900   -1.848  -89.268 1.00 . A A .  24 GLU O    1 1 
       16 24362 1 1  24 GLU OE1  O   58.196    2.428  -92.160 1.00 . A A .  24 GLU OE1  1 1 
       16 24363 1 1  24 GLU OE2  O   60.052    1.520  -92.996 1.00 . A A .  24 GLU OE2  1 1 
       16 24364 1 1  25 PRO C    C   52.984   -2.920  -90.120 1.00 . A A .  25 PRO C    1 1 
       16 24365 1 1  25 PRO CA   C   53.424   -1.528  -90.568 1.00 . A A .  25 PRO CA   1 1 
       16 24366 1 1  25 PRO CB   C   52.492   -0.912  -91.600 1.00 . A A .  25 PRO CB   1 1 
       16 24367 1 1  25 PRO CD   C   54.644   -1.436  -92.668 1.00 . A A .  25 PRO CD   1 1 
       16 24368 1 1  25 PRO CG   C   53.192   -1.068  -92.940 1.00 . A A .  25 PRO CG   1 1 
       16 24369 1 1  25 PRO HA   H   53.472   -0.972  -89.736 1.00 . A A .  25 PRO HA   1 1 
       16 24370 1 1  25 PRO HB2  H   51.528   -1.420  -91.604 1.00 . A A .  25 PRO HB2  1 1 
       16 24371 1 1  25 PRO HB3  H   52.304    0.136  -91.380 1.00 . A A .  25 PRO HB3  1 1 
       16 24372 1 1  25 PRO HD2  H   54.920   -2.364  -93.168 1.00 . A A .  25 PRO HD2  1 1 
       16 24373 1 1  25 PRO HD3  H   55.324   -0.664  -93.032 1.00 . A A .  25 PRO HD3  1 1 
       16 24374 1 1  25 PRO HG2  H   52.708   -1.844  -93.536 1.00 . A A .  25 PRO HG2  1 1 
       16 24375 1 1  25 PRO HG3  H   53.136   -0.144  -93.512 1.00 . A A .  25 PRO HG3  1 1 
       16 24376 1 1  25 PRO N    N   54.724   -1.576  -91.216 1.00 . A A .  25 PRO N    1 1 
       16 24377 1 1  25 PRO O    O   52.012   -3.060  -89.376 1.00 . A A .  25 PRO O    1 1 
       16 24378 1 1  26 VAL C    C   54.160   -5.672  -88.956 1.00 . A A .  26 VAL C    1 1 
       16 24379 1 1  26 VAL CA   C   53.420   -5.296  -90.240 1.00 . A A .  26 VAL CA   1 1 
       16 24380 1 1  26 VAL CB   C   53.760   -6.216  -91.416 1.00 . A A .  26 VAL CB   1 1 
       16 24381 1 1  26 VAL CG1  C   53.928   -7.664  -90.948 1.00 . A A .  26 VAL CG1  1 1 
       16 24382 1 1  26 VAL CG2  C   52.704   -6.116  -92.516 1.00 . A A .  26 VAL CG2  1 1 
       16 24383 1 1  26 VAL H    H   54.512   -3.796  -91.188 1.00 . A A .  26 VAL H    1 1 
       16 24384 1 1  26 VAL HA   H   52.348   -5.364  -90.060 1.00 . A A .  26 VAL HA   1 1 
       16 24385 1 1  26 VAL HB   H   54.712   -5.888  -91.832 1.00 . A A .  26 VAL HB   1 1 
       16 24386 1 1  26 VAL HG11 H   54.268   -8.280  -91.780 1.00 . A A .  26 VAL HG11 1 1 
       16 24387 1 1  26 VAL HG12 H   54.660   -7.704  -90.140 1.00 . A A .  26 VAL HG12 1 1 
       16 24388 1 1  26 VAL HG13 H   52.968   -8.044  -90.588 1.00 . A A .  26 VAL HG13 1 1 
       16 24389 1 1  26 VAL HG21 H   52.432   -5.068  -92.660 1.00 . A A .  26 VAL HG21 1 1 
       16 24390 1 1  26 VAL HG22 H   53.112   -6.516  -93.448 1.00 . A A .  26 VAL HG22 1 1 
       16 24391 1 1  26 VAL HG23 H   51.824   -6.684  -92.232 1.00 . A A .  26 VAL HG23 1 1 
       16 24392 1 1  26 VAL N    N   53.720   -3.920  -90.584 1.00 . A A .  26 VAL N    1 1 
       16 24393 1 1  26 VAL O    O   53.588   -6.308  -88.072 1.00 . A A .  26 VAL O    1 1 
       16 24394 1 1  27 ILE C    C   55.692   -4.776  -86.524 1.00 . A A .  27 ILE C    1 1 
       16 24395 1 1  27 ILE CA   C   56.240   -5.540  -87.728 1.00 . A A .  27 ILE CA   1 1 
       16 24396 1 1  27 ILE CB   C   57.712   -5.248  -88.028 1.00 . A A .  27 ILE CB   1 1 
       16 24397 1 1  27 ILE CD1  C   58.820   -7.404  -87.340 1.00 . A A .  27 ILE CD1  1 1 
       16 24398 1 1  27 ILE CG1  C   58.624   -5.924  -87.004 1.00 . A A .  27 ILE CG1  1 1 
       16 24399 1 1  27 ILE CG2  C   57.960   -3.740  -88.108 1.00 . A A .  27 ILE CG2  1 1 
       16 24400 1 1  27 ILE H    H   55.872   -4.740  -89.616 1.00 . A A .  27 ILE H    1 1 
       16 24401 1 1  27 ILE HA   H   56.160   -6.608  -87.524 1.00 . A A .  27 ILE HA   1 1 
       16 24402 1 1  27 ILE HB   H   57.952   -5.668  -89.004 1.00 . A A .  27 ILE HB   1 1 
       16 24403 1 1  27 ILE HD11 H   59.784   -7.544  -87.828 1.00 . A A .  27 ILE HD11 1 1 
       16 24404 1 1  27 ILE HD12 H   58.784   -7.992  -86.424 1.00 . A A .  27 ILE HD12 1 1 
       16 24405 1 1  27 ILE HD13 H   58.024   -7.732  -88.012 1.00 . A A .  27 ILE HD13 1 1 
       16 24406 1 1  27 ILE HG12 H   59.592   -5.424  -86.988 1.00 . A A .  27 ILE HG12 1 1 
       16 24407 1 1  27 ILE HG13 H   58.196   -5.828  -86.008 1.00 . A A .  27 ILE HG13 1 1 
       16 24408 1 1  27 ILE HG21 H   58.636   -3.440  -87.308 1.00 . A A .  27 ILE HG21 1 1 
       16 24409 1 1  27 ILE HG22 H   58.412   -3.496  -89.072 1.00 . A A .  27 ILE HG22 1 1 
       16 24410 1 1  27 ILE HG23 H   57.016   -3.208  -88.008 1.00 . A A .  27 ILE HG23 1 1 
       16 24411 1 1  27 ILE N    N   55.416   -5.260  -88.892 1.00 . A A .  27 ILE N    1 1 
       16 24412 1 1  27 ILE O    O   55.776   -5.248  -85.392 1.00 . A A .  27 ILE O    1 1 
       16 24413 1 1  28 GLU C    C   53.292   -3.388  -85.216 1.00 . A A .  28 GLU C    1 1 
       16 24414 1 1  28 GLU CA   C   54.580   -2.768  -85.760 1.00 . A A .  28 GLU CA   1 1 
       16 24415 1 1  28 GLU CB   C   54.328   -1.348  -86.268 1.00 . A A .  28 GLU CB   1 1 
       16 24416 1 1  28 GLU CD   C   53.812    0.556  -84.696 1.00 . A A .  28 GLU CD   1 1 
       16 24417 1 1  28 GLU CG   C   54.916   -0.308  -85.308 1.00 . A A .  28 GLU CG   1 1 
       16 24418 1 1  28 GLU H    H   55.076   -3.228  -87.732 1.00 . A A .  28 GLU H    1 1 
       16 24419 1 1  28 GLU HA   H   55.336   -2.740  -84.976 1.00 . A A .  28 GLU HA   1 1 
       16 24420 1 1  28 GLU HB2  H   54.776   -1.224  -87.256 1.00 . A A .  28 GLU HB2  1 1 
       16 24421 1 1  28 GLU HB3  H   53.260   -1.180  -86.380 1.00 . A A .  28 GLU HB3  1 1 
       16 24422 1 1  28 GLU HG2  H   55.468   -0.816  -84.516 1.00 . A A .  28 GLU HG2  1 1 
       16 24423 1 1  28 GLU HG3  H   55.628    0.324  -85.840 1.00 . A A .  28 GLU HG3  1 1 
       16 24424 1 1  28 GLU N    N   55.140   -3.604  -86.808 1.00 . A A .  28 GLU N    1 1 
       16 24425 1 1  28 GLU O    O   53.100   -3.472  -84.004 1.00 . A A .  28 GLU O    1 1 
       16 24426 1 1  28 GLU OE1  O   53.260    1.384  -85.452 1.00 . A A .  28 GLU OE1  1 1 
       16 24427 1 1  28 GLU OE2  O   53.552    0.372  -83.488 1.00 . A A .  28 GLU OE2  1 1 
       16 24428 1 1  29 THR C    C   51.412   -5.804  -85.148 1.00 . A A .  29 THR C    1 1 
       16 24429 1 1  29 THR CA   C   51.176   -4.424  -85.772 1.00 . A A .  29 THR CA   1 1 
       16 24430 1 1  29 THR CB   C   50.288   -4.464  -87.016 1.00 . A A .  29 THR CB   1 1 
       16 24431 1 1  29 THR CG2  C   48.800   -4.568  -86.672 1.00 . A A .  29 THR CG2  1 1 
       16 24432 1 1  29 THR H    H   52.604   -3.744  -87.124 1.00 . A A .  29 THR H    1 1 
       16 24433 1 1  29 THR HA   H   50.704   -3.804  -85.008 1.00 . A A .  29 THR HA   1 1 
       16 24434 1 1  29 THR HB   H   50.588   -5.272  -87.684 1.00 . A A .  29 THR HB   1 1 
       16 24435 1 1  29 THR HG1  H   50.164   -2.468  -86.908 1.00 . A A .  29 THR HG1  1 1 
       16 24436 1 1  29 THR HG21 H   48.688   -5.028  -85.692 1.00 . A A .  29 THR HG21 1 1 
       16 24437 1 1  29 THR HG22 H   48.360   -3.572  -86.660 1.00 . A A .  29 THR HG22 1 1 
       16 24438 1 1  29 THR HG23 H   48.296   -5.180  -87.420 1.00 . A A .  29 THR HG23 1 1 
       16 24439 1 1  29 THR N    N   52.440   -3.812  -86.140 1.00 . A A .  29 THR N    1 1 
       16 24440 1 1  29 THR O    O   50.636   -6.248  -84.308 1.00 . A A .  29 THR O    1 1 
       16 24441 1 1  29 THR OG1  O   50.424   -3.164  -87.580 1.00 . A A .  29 THR OG1  1 1 
       16 24442 1 1  30 ALA C    C   53.432   -7.620  -83.684 1.00 . A A .  30 ALA C    1 1 
       16 24443 1 1  30 ALA CA   C   52.836   -7.756  -85.088 1.00 . A A .  30 ALA CA   1 1 
       16 24444 1 1  30 ALA CB   C   53.796   -8.440  -86.064 1.00 . A A .  30 ALA CB   1 1 
       16 24445 1 1  30 ALA H    H   53.116   -6.068  -86.276 1.00 . A A .  30 ALA H    1 1 
       16 24446 1 1  30 ALA HA   H   51.920   -8.340  -85.028 1.00 . A A .  30 ALA HA   1 1 
       16 24447 1 1  30 ALA HB1  H   54.788   -8.000  -85.968 1.00 . A A .  30 ALA HB1  1 1 
       16 24448 1 1  30 ALA HB2  H   53.848   -9.504  -85.836 1.00 . A A .  30 ALA HB2  1 1 
       16 24449 1 1  30 ALA HB3  H   53.436   -8.300  -87.084 1.00 . A A .  30 ALA HB3  1 1 
       16 24450 1 1  30 ALA N    N   52.488   -6.440  -85.588 1.00 . A A .  30 ALA N    1 1 
       16 24451 1 1  30 ALA O    O   53.468   -8.588  -82.924 1.00 . A A .  30 ALA O    1 1 
       16 24452 1 1  31 GLU C    C   53.384   -5.860  -81.048 1.00 . A A .  31 GLU C    1 1 
       16 24453 1 1  31 GLU CA   C   54.476   -6.140  -82.084 1.00 . A A .  31 GLU CA   1 1 
       16 24454 1 1  31 GLU CB   C   55.460   -4.972  -82.168 1.00 . A A .  31 GLU CB   1 1 
       16 24455 1 1  31 GLU CD   C   57.664   -4.236  -83.152 1.00 . A A .  31 GLU CD   1 1 
       16 24456 1 1  31 GLU CG   C   56.812   -5.432  -82.720 1.00 . A A .  31 GLU CG   1 1 
       16 24457 1 1  31 GLU H    H   53.852   -5.632  -84.004 1.00 . A A .  31 GLU H    1 1 
       16 24458 1 1  31 GLU HA   H   55.020   -7.044  -81.816 1.00 . A A .  31 GLU HA   1 1 
       16 24459 1 1  31 GLU HB2  H   55.052   -4.188  -82.804 1.00 . A A .  31 GLU HB2  1 1 
       16 24460 1 1  31 GLU HB3  H   55.600   -4.536  -81.176 1.00 . A A .  31 GLU HB3  1 1 
       16 24461 1 1  31 GLU HG2  H   57.344   -6.004  -81.960 1.00 . A A .  31 GLU HG2  1 1 
       16 24462 1 1  31 GLU HG3  H   56.656   -6.096  -83.568 1.00 . A A .  31 GLU HG3  1 1 
       16 24463 1 1  31 GLU N    N   53.884   -6.412  -83.380 1.00 . A A .  31 GLU N    1 1 
       16 24464 1 1  31 GLU O    O   53.432   -6.384  -79.936 1.00 . A A .  31 GLU O    1 1 
       16 24465 1 1  31 GLU OE1  O   57.084   -3.128  -83.240 1.00 . A A .  31 GLU OE1  1 1 
       16 24466 1 1  31 GLU OE2  O   58.872   -4.452  -83.388 1.00 . A A .  31 GLU OE2  1 1 
       16 24467 1 1  32 ILE C    C   50.532   -5.948  -80.228 1.00 . A A .  32 ILE C    1 1 
       16 24468 1 1  32 ILE CA   C   51.324   -4.688  -80.576 1.00 . A A .  32 ILE CA   1 1 
       16 24469 1 1  32 ILE CB   C   50.476   -3.580  -81.200 1.00 . A A .  32 ILE CB   1 1 
       16 24470 1 1  32 ILE CD1  C   48.500   -3.084  -82.692 1.00 . A A .  32 ILE CD1  1 1 
       16 24471 1 1  32 ILE CG1  C   49.496   -4.152  -82.228 1.00 . A A .  32 ILE CG1  1 1 
       16 24472 1 1  32 ILE CG2  C   51.356   -2.480  -81.796 1.00 . A A .  32 ILE CG2  1 1 
       16 24473 1 1  32 ILE H    H   52.396   -4.620  -82.360 1.00 . A A .  32 ILE H    1 1 
       16 24474 1 1  32 ILE HA   H   51.752   -4.288  -79.656 1.00 . A A .  32 ILE HA   1 1 
       16 24475 1 1  32 ILE HB   H   49.880   -3.120  -80.412 1.00 . A A .  32 ILE HB   1 1 
       16 24476 1 1  32 ILE HD11 H   48.952   -2.488  -83.484 1.00 . A A .  32 ILE HD11 1 1 
       16 24477 1 1  32 ILE HD12 H   47.600   -3.568  -83.068 1.00 . A A .  32 ILE HD12 1 1 
       16 24478 1 1  32 ILE HD13 H   48.244   -2.440  -81.852 1.00 . A A .  32 ILE HD13 1 1 
       16 24479 1 1  32 ILE HG12 H   50.052   -4.532  -83.088 1.00 . A A .  32 ILE HG12 1 1 
       16 24480 1 1  32 ILE HG13 H   48.960   -4.992  -81.796 1.00 . A A .  32 ILE HG13 1 1 
       16 24481 1 1  32 ILE HG21 H   51.024   -1.508  -81.432 1.00 . A A .  32 ILE HG21 1 1 
       16 24482 1 1  32 ILE HG22 H   52.392   -2.644  -81.496 1.00 . A A .  32 ILE HG22 1 1 
       16 24483 1 1  32 ILE HG23 H   51.288   -2.508  -82.884 1.00 . A A .  32 ILE HG23 1 1 
       16 24484 1 1  32 ILE N    N   52.428   -5.040  -81.452 1.00 . A A .  32 ILE N    1 1 
       16 24485 1 1  32 ILE O    O   49.912   -6.024  -79.168 1.00 . A A .  32 ILE O    1 1 
       16 24486 1 1  33 ASP C    C   50.296   -8.784  -79.616 1.00 . A A .  33 ASP C    1 1 
       16 24487 1 1  33 ASP CA   C   49.864   -8.160  -80.948 1.00 . A A .  33 ASP CA   1 1 
       16 24488 1 1  33 ASP CB   C   50.192   -9.156  -82.064 1.00 . A A .  33 ASP CB   1 1 
       16 24489 1 1  33 ASP CG   C   49.188  -10.300  -82.224 1.00 . A A .  33 ASP CG   1 1 
       16 24490 1 1  33 ASP H    H   51.080   -6.836  -82.004 1.00 . A A .  33 ASP H    1 1 
       16 24491 1 1  33 ASP HA   H   48.808   -7.896  -80.960 1.00 . A A .  33 ASP HA   1 1 
       16 24492 1 1  33 ASP HB2  H   50.256   -8.612  -83.008 1.00 . A A .  33 ASP HB2  1 1 
       16 24493 1 1  33 ASP HB3  H   51.176   -9.580  -81.872 1.00 . A A .  33 ASP HB3  1 1 
       16 24494 1 1  33 ASP N    N   50.572   -6.908  -81.144 1.00 . A A .  33 ASP N    1 1 
       16 24495 1 1  33 ASP O    O   49.480   -9.360  -78.904 1.00 . A A .  33 ASP O    1 1 
       16 24496 1 1  33 ASP OD1  O   48.032  -10.104  -81.784 1.00 . A A .  33 ASP OD1  1 1 
       16 24497 1 1  33 ASP OD2  O   49.596  -11.340  -82.780 1.00 . A A .  33 ASP OD2  1 1 
       16 24498 1 1  34 ASN C    C   52.604   -8.032  -77.200 1.00 . A A .  34 ASN C    1 1 
       16 24499 1 1  34 ASN CA   C   52.132   -9.184  -78.092 1.00 . A A .  34 ASN CA   1 1 
       16 24500 1 1  34 ASN CB   C   53.336  -10.084  -78.376 1.00 . A A .  34 ASN CB   1 1 
       16 24501 1 1  34 ASN CG   C   53.088  -11.504  -77.868 1.00 . A A .  34 ASN CG   1 1 
       16 24502 1 1  34 ASN H    H   52.240   -8.168  -79.912 1.00 . A A .  34 ASN H    1 1 
       16 24503 1 1  34 ASN HA   H   51.320   -9.756  -77.644 1.00 . A A .  34 ASN HA   1 1 
       16 24504 1 1  34 ASN HB2  H   53.532  -10.104  -79.448 1.00 . A A .  34 ASN HB2  1 1 
       16 24505 1 1  34 ASN HB3  H   54.224   -9.672  -77.896 1.00 . A A .  34 ASN HB3  1 1 
       16 24506 1 1  34 ASN HD21 H   51.228  -11.416  -78.660 1.00 . A A .  34 ASN HD21 1 1 
       16 24507 1 1  34 ASN HD22 H   51.620  -12.900  -77.868 1.00 . A A .  34 ASN HD22 1 1 
       16 24508 1 1  34 ASN N    N   51.584   -8.640  -79.324 1.00 . A A .  34 ASN N    1 1 
       16 24509 1 1  34 ASN ND2  N   51.880  -11.980  -78.156 1.00 . A A .  34 ASN ND2  1 1 
       16 24510 1 1  34 ASN O    O   52.856   -6.932  -77.684 1.00 . A A .  34 ASN O    1 1 
       16 24511 1 1  34 ASN OD1  O   53.940  -12.132  -77.260 1.00 . A A .  34 ASN OD1  1 1 
       16 24512 1 1  35 PRO C    C   54.652   -7.100  -75.020 1.00 . A A .  35 PRO C    1 1 
       16 24513 1 1  35 PRO CA   C   53.144   -7.340  -74.916 1.00 . A A .  35 PRO CA   1 1 
       16 24514 1 1  35 PRO CB   C   52.724   -7.892  -73.564 1.00 . A A .  35 PRO CB   1 1 
       16 24515 1 1  35 PRO CD   C   52.420   -9.632  -75.272 1.00 . A A .  35 PRO CD   1 1 
       16 24516 1 1  35 PRO CG   C   52.484   -9.376  -73.776 1.00 . A A .  35 PRO CG   1 1 
       16 24517 1 1  35 PRO HA   H   52.716   -6.460  -75.108 1.00 . A A .  35 PRO HA   1 1 
       16 24518 1 1  35 PRO HB2  H   53.496   -7.720  -72.812 1.00 . A A .  35 PRO HB2  1 1 
       16 24519 1 1  35 PRO HB3  H   51.820   -7.396  -73.208 1.00 . A A .  35 PRO HB3  1 1 
       16 24520 1 1  35 PRO HD2  H   53.148  -10.384  -75.576 1.00 . A A .  35 PRO HD2  1 1 
       16 24521 1 1  35 PRO HD3  H   51.436  -10.000  -75.568 1.00 . A A .  35 PRO HD3  1 1 
       16 24522 1 1  35 PRO HG2  H   53.288   -9.960  -73.324 1.00 . A A .  35 PRO HG2  1 1 
       16 24523 1 1  35 PRO HG3  H   51.556   -9.688  -73.296 1.00 . A A .  35 PRO HG3  1 1 
       16 24524 1 1  35 PRO N    N   52.712   -8.336  -75.880 1.00 . A A .  35 PRO N    1 1 
       16 24525 1 1  35 PRO O    O   55.344   -7.024  -74.004 1.00 . A A .  35 PRO O    1 1 
       16 24526 1 1  36 GLY C    C   56.820   -5.268  -76.696 1.00 . A A .  36 GLY C    1 1 
       16 24527 1 1  36 GLY CA   C   56.532   -6.760  -76.504 1.00 . A A .  36 GLY CA   1 1 
       16 24528 1 1  36 GLY H    H   54.552   -7.052  -77.076 1.00 . A A .  36 GLY H    1 1 
       16 24529 1 1  36 GLY HA2  H   57.120   -7.140  -75.668 1.00 . A A .  36 GLY HA2  1 1 
       16 24530 1 1  36 GLY HA3  H   56.844   -7.312  -77.388 1.00 . A A .  36 GLY HA3  1 1 
       16 24531 1 1  36 GLY N    N   55.120   -6.988  -76.252 1.00 . A A .  36 GLY N    1 1 
       16 24532 1 1  36 GLY O    O   57.320   -4.860  -77.744 1.00 . A A .  36 GLY O    1 1 
       16 24533 1 1  37 LYS C    C   58.184   -2.764  -75.432 1.00 . A A .  37 LYS C    1 1 
       16 24534 1 1  37 LYS CA   C   56.708   -3.060  -75.712 1.00 . A A .  37 LYS CA   1 1 
       16 24535 1 1  37 LYS CB   C   55.748   -2.344  -74.764 1.00 . A A .  37 LYS CB   1 1 
       16 24536 1 1  37 LYS CD   C   53.332   -2.940  -75.188 1.00 . A A .  37 LYS CD   1 1 
       16 24537 1 1  37 LYS CE   C   52.092   -2.220  -74.652 1.00 . A A .  37 LYS CE   1 1 
       16 24538 1 1  37 LYS CG   C   54.460   -1.948  -75.488 1.00 . A A .  37 LYS CG   1 1 
       16 24539 1 1  37 LYS H    H   56.084   -4.836  -74.820 1.00 . A A .  37 LYS H    1 1 
       16 24540 1 1  37 LYS HA   H   56.476   -2.724  -76.724 1.00 . A A .  37 LYS HA   1 1 
       16 24541 1 1  37 LYS HB2  H   55.508   -2.996  -73.920 1.00 . A A .  37 LYS HB2  1 1 
       16 24542 1 1  37 LYS HB3  H   56.228   -1.456  -74.356 1.00 . A A .  37 LYS HB3  1 1 
       16 24543 1 1  37 LYS HD2  H   53.076   -3.488  -76.096 1.00 . A A .  37 LYS HD2  1 1 
       16 24544 1 1  37 LYS HD3  H   53.676   -3.676  -74.460 1.00 . A A .  37 LYS HD3  1 1 
       16 24545 1 1  37 LYS HE2  H   52.152   -2.144  -73.568 1.00 . A A .  37 LYS HE2  1 1 
       16 24546 1 1  37 LYS HE3  H   52.060   -1.204  -75.044 1.00 . A A .  37 LYS HE3  1 1 
       16 24547 1 1  37 LYS HG2  H   54.156   -0.948  -75.176 1.00 . A A .  37 LYS HG2  1 1 
       16 24548 1 1  37 LYS HG3  H   54.636   -1.904  -76.560 1.00 . A A .  37 LYS HG3  1 1 
       16 24549 1 1  37 LYS HZ1  H   51.100   -3.876  -75.324 1.00 . A A .  37 LYS HZ1  1 1 
       16 24550 1 1  37 LYS HZ2  H   50.240   -2.984  -74.264 1.00 . A A .  37 LYS HZ2  1 1 
       16 24551 1 1  37 LYS HZ3  H   50.420   -2.468  -75.800 1.00 . A A .  37 LYS HZ3  1 1 
       16 24552 1 1  37 LYS N    N   56.492   -4.496  -75.668 1.00 . A A .  37 LYS N    1 1 
       16 24553 1 1  37 LYS NZ   N   50.864   -2.944  -75.044 1.00 . A A .  37 LYS NZ   1 1 
       16 24554 1 1  37 LYS O    O   58.504   -1.984  -74.536 1.00 . A A .  37 LYS O    1 1 
       16 24555 1 1  38 GLU C    C   61.232   -4.072  -77.084 1.00 . A A .  38 GLU C    1 1 
       16 24556 1 1  38 GLU CA   C   60.476   -3.212  -76.068 1.00 . A A .  38 GLU CA   1 1 
       16 24557 1 1  38 GLU CB   C   60.920   -3.528  -74.640 1.00 . A A .  38 GLU CB   1 1 
       16 24558 1 1  38 GLU CD   C   60.276   -4.936  -72.644 1.00 . A A .  38 GLU CD   1 1 
       16 24559 1 1  38 GLU CG   C   60.352   -4.872  -74.172 1.00 . A A .  38 GLU CG   1 1 
       16 24560 1 1  38 GLU H    H   58.772   -4.028  -76.948 1.00 . A A .  38 GLU H    1 1 
       16 24561 1 1  38 GLU HA   H   60.652   -2.156  -76.272 1.00 . A A .  38 GLU HA   1 1 
       16 24562 1 1  38 GLU HB2  H   62.008   -3.556  -74.592 1.00 . A A .  38 GLU HB2  1 1 
       16 24563 1 1  38 GLU HB3  H   60.592   -2.736  -73.968 1.00 . A A .  38 GLU HB3  1 1 
       16 24564 1 1  38 GLU HG2  H   59.356   -5.016  -74.596 1.00 . A A .  38 GLU HG2  1 1 
       16 24565 1 1  38 GLU HG3  H   60.976   -5.684  -74.544 1.00 . A A .  38 GLU HG3  1 1 
       16 24566 1 1  38 GLU N    N   59.040   -3.400  -76.220 1.00 . A A .  38 GLU N    1 1 
       16 24567 1 1  38 GLU O    O   62.160   -4.788  -76.720 1.00 . A A .  38 GLU O    1 1 
       16 24568 1 1  38 GLU OE1  O   61.268   -4.516  -72.012 1.00 . A A .  38 GLU OE1  1 1 
       16 24569 1 1  38 GLU OE2  O   59.228   -5.400  -72.148 1.00 . A A .  38 GLU OE2  1 1 
       16 24570 1 1  39 ILE C    C   62.076   -3.756  -80.400 1.00 . A A .  39 ILE C    1 1 
       16 24571 1 1  39 ILE CA   C   61.432   -4.724  -79.404 1.00 . A A .  39 ILE CA   1 1 
       16 24572 1 1  39 ILE CB   C   60.428   -5.684  -80.040 1.00 . A A .  39 ILE CB   1 1 
       16 24573 1 1  39 ILE CD1  C   58.720   -7.392  -79.304 1.00 . A A .  39 ILE CD1  1 1 
       16 24574 1 1  39 ILE CG1  C   60.148   -6.876  -79.120 1.00 . A A .  39 ILE CG1  1 1 
       16 24575 1 1  39 ILE CG2  C   60.892   -6.128  -81.428 1.00 . A A .  39 ILE CG2  1 1 
       16 24576 1 1  39 ILE H    H   60.048   -3.380  -78.620 1.00 . A A .  39 ILE H    1 1 
       16 24577 1 1  39 ILE HA   H   62.220   -5.332  -78.956 1.00 . A A .  39 ILE HA   1 1 
       16 24578 1 1  39 ILE HB   H   59.484   -5.152  -80.172 1.00 . A A .  39 ILE HB   1 1 
       16 24579 1 1  39 ILE HD11 H   58.616   -8.356  -78.812 1.00 . A A .  39 ILE HD11 1 1 
       16 24580 1 1  39 ILE HD12 H   58.020   -6.680  -78.868 1.00 . A A .  39 ILE HD12 1 1 
       16 24581 1 1  39 ILE HD13 H   58.508   -7.504  -80.368 1.00 . A A .  39 ILE HD13 1 1 
       16 24582 1 1  39 ILE HG12 H   60.860   -7.676  -79.336 1.00 . A A .  39 ILE HG12 1 1 
       16 24583 1 1  39 ILE HG13 H   60.304   -6.584  -78.084 1.00 . A A .  39 ILE HG13 1 1 
       16 24584 1 1  39 ILE HG21 H   60.292   -5.628  -82.188 1.00 . A A .  39 ILE HG21 1 1 
       16 24585 1 1  39 ILE HG22 H   61.940   -5.860  -81.560 1.00 . A A .  39 ILE HG22 1 1 
       16 24586 1 1  39 ILE HG23 H   60.776   -7.208  -81.524 1.00 . A A .  39 ILE HG23 1 1 
       16 24587 1 1  39 ILE N    N   60.808   -3.964  -78.332 1.00 . A A .  39 ILE N    1 1 
       16 24588 1 1  39 ILE O    O   61.440   -2.800  -80.836 1.00 . A A .  39 ILE O    1 1 
       16 24589 1 1  40 THR C    C   64.132   -3.880  -83.036 1.00 . A A .  40 THR C    1 1 
       16 24590 1 1  40 THR CA   C   64.060   -3.204  -81.664 1.00 . A A .  40 THR CA   1 1 
       16 24591 1 1  40 THR CB   C   65.436   -2.912  -81.060 1.00 . A A .  40 THR CB   1 1 
       16 24592 1 1  40 THR CG2  C   66.296   -2.028  -81.964 1.00 . A A .  40 THR CG2  1 1 
       16 24593 1 1  40 THR H    H   63.836   -4.820  -80.368 1.00 . A A .  40 THR H    1 1 
       16 24594 1 1  40 THR HA   H   63.516   -2.272  -81.796 1.00 . A A .  40 THR HA   1 1 
       16 24595 1 1  40 THR HB   H   65.956   -3.840  -80.808 1.00 . A A .  40 THR HB   1 1 
       16 24596 1 1  40 THR HG1  H   65.944   -2.048  -79.328 1.00 . A A .  40 THR HG1  1 1 
       16 24597 1 1  40 THR HG21 H   65.712   -1.176  -82.304 1.00 . A A .  40 THR HG21 1 1 
       16 24598 1 1  40 THR HG22 H   67.164   -1.676  -81.404 1.00 . A A .  40 THR HG22 1 1 
       16 24599 1 1  40 THR HG23 H   66.632   -2.608  -82.824 1.00 . A A .  40 THR HG23 1 1 
       16 24600 1 1  40 THR N    N   63.328   -4.040  -80.728 1.00 . A A .  40 THR N    1 1 
       16 24601 1 1  40 THR O    O   64.556   -5.028  -83.148 1.00 . A A .  40 THR O    1 1 
       16 24602 1 1  40 THR OG1  O   65.152   -2.088  -79.936 1.00 . A A .  40 THR OG1  1 1 
       16 24603 1 1  41 VAL C    C   64.676   -2.812  -86.256 1.00 . A A .  41 VAL C    1 1 
       16 24604 1 1  41 VAL CA   C   63.716   -3.648  -85.408 1.00 . A A .  41 VAL CA   1 1 
       16 24605 1 1  41 VAL CB   C   62.292   -3.676  -85.964 1.00 . A A .  41 VAL CB   1 1 
       16 24606 1 1  41 VAL CG1  C   62.256   -4.328  -87.348 1.00 . A A .  41 VAL CG1  1 1 
       16 24607 1 1  41 VAL CG2  C   61.336   -4.380  -85.000 1.00 . A A .  41 VAL CG2  1 1 
       16 24608 1 1  41 VAL H    H   63.360   -2.204  -83.948 1.00 . A A .  41 VAL H    1 1 
       16 24609 1 1  41 VAL HA   H   64.084   -4.672  -85.372 1.00 . A A .  41 VAL HA   1 1 
       16 24610 1 1  41 VAL HB   H   61.956   -2.644  -86.076 1.00 . A A .  41 VAL HB   1 1 
       16 24611 1 1  41 VAL HG11 H   61.832   -3.632  -88.068 1.00 . A A .  41 VAL HG11 1 1 
       16 24612 1 1  41 VAL HG12 H   63.272   -4.592  -87.652 1.00 . A A .  41 VAL HG12 1 1 
       16 24613 1 1  41 VAL HG13 H   61.644   -5.228  -87.308 1.00 . A A .  41 VAL HG13 1 1 
       16 24614 1 1  41 VAL HG21 H   61.076   -5.360  -85.400 1.00 . A A .  41 VAL HG21 1 1 
       16 24615 1 1  41 VAL HG22 H   61.824   -4.500  -84.032 1.00 . A A .  41 VAL HG22 1 1 
       16 24616 1 1  41 VAL HG23 H   60.432   -3.784  -84.884 1.00 . A A .  41 VAL HG23 1 1 
       16 24617 1 1  41 VAL N    N   63.708   -3.136  -84.048 1.00 . A A .  41 VAL N    1 1 
       16 24618 1 1  41 VAL O    O   64.804   -1.604  -86.044 1.00 . A A .  41 VAL O    1 1 
       16 24619 1 1  42 GLU C    C   66.028   -3.240  -89.528 1.00 . A A .  42 GLU C    1 1 
       16 24620 1 1  42 GLU CA   C   66.268   -2.816  -88.076 1.00 . A A .  42 GLU CA   1 1 
       16 24621 1 1  42 GLU CB   C   67.708   -3.100  -87.652 1.00 . A A .  42 GLU CB   1 1 
       16 24622 1 1  42 GLU CD   C   69.236   -1.096  -87.764 1.00 . A A .  42 GLU CD   1 1 
       16 24623 1 1  42 GLU CG   C   68.296   -1.916  -86.880 1.00 . A A .  42 GLU CG   1 1 
       16 24624 1 1  42 GLU H    H   65.212   -4.464  -87.360 1.00 . A A .  42 GLU H    1 1 
       16 24625 1 1  42 GLU HA   H   66.064   -1.748  -87.964 1.00 . A A .  42 GLU HA   1 1 
       16 24626 1 1  42 GLU HB2  H   67.740   -3.996  -87.032 1.00 . A A .  42 GLU HB2  1 1 
       16 24627 1 1  42 GLU HB3  H   68.320   -3.300  -88.532 1.00 . A A .  42 GLU HB3  1 1 
       16 24628 1 1  42 GLU HG2  H   67.492   -1.280  -86.512 1.00 . A A .  42 GLU HG2  1 1 
       16 24629 1 1  42 GLU HG3  H   68.840   -2.280  -86.008 1.00 . A A .  42 GLU HG3  1 1 
       16 24630 1 1  42 GLU N    N   65.324   -3.480  -87.196 1.00 . A A .  42 GLU N    1 1 
       16 24631 1 1  42 GLU O    O   66.520   -4.280  -89.964 1.00 . A A .  42 GLU O    1 1 
       16 24632 1 1  42 GLU OE1  O   69.020   -1.116  -88.996 1.00 . A A .  42 GLU OE1  1 1 
       16 24633 1 1  42 GLU OE2  O   70.148   -0.464  -87.188 1.00 . A A .  42 GLU OE2  1 1 
       16 24634 1 1  43 ASP C    C   66.052   -2.080  -92.516 1.00 . A A .  43 ASP C    1 1 
       16 24635 1 1  43 ASP CA   C   64.968   -2.688  -91.628 1.00 . A A .  43 ASP CA   1 1 
       16 24636 1 1  43 ASP CB   C   63.628   -2.064  -92.028 1.00 . A A .  43 ASP CB   1 1 
       16 24637 1 1  43 ASP CG   C   62.508   -3.068  -92.308 1.00 . A A .  43 ASP CG   1 1 
       16 24638 1 1  43 ASP H    H   64.880   -1.568  -89.876 1.00 . A A .  43 ASP H    1 1 
       16 24639 1 1  43 ASP HA   H   64.924   -3.772  -91.704 1.00 . A A .  43 ASP HA   1 1 
       16 24640 1 1  43 ASP HB2  H   63.304   -1.396  -91.232 1.00 . A A .  43 ASP HB2  1 1 
       16 24641 1 1  43 ASP HB3  H   63.776   -1.456  -92.920 1.00 . A A .  43 ASP HB3  1 1 
       16 24642 1 1  43 ASP N    N   65.276   -2.412  -90.236 1.00 . A A .  43 ASP N    1 1 
       16 24643 1 1  43 ASP O    O   66.124   -0.860  -92.672 1.00 . A A .  43 ASP O    1 1 
       16 24644 1 1  43 ASP OD1  O   62.156   -3.804  -91.360 1.00 . A A .  43 ASP OD1  1 1 
       16 24645 1 1  43 ASP OD2  O   62.028   -3.080  -93.464 1.00 . A A .  43 ASP OD2  1 1 
       16 24646 1 1  44 ARG C    C   67.432   -2.288  -95.364 1.00 . A A .  44 ARG C    1 1 
       16 24647 1 1  44 ARG CA   C   67.956   -2.520  -93.948 1.00 . A A .  44 ARG CA   1 1 
       16 24648 1 1  44 ARG CB   C   69.080   -3.556  -93.988 1.00 . A A .  44 ARG CB   1 1 
       16 24649 1 1  44 ARG CD   C   70.868   -1.820  -94.360 1.00 . A A .  44 ARG CD   1 1 
       16 24650 1 1  44 ARG CG   C   70.216   -3.092  -94.900 1.00 . A A .  44 ARG CG   1 1 
       16 24651 1 1  44 ARG CZ   C   73.080   -0.704  -94.632 1.00 . A A .  44 ARG CZ   1 1 
       16 24652 1 1  44 ARG H    H   66.808   -3.944  -92.944 1.00 . A A .  44 ARG H    1 1 
       16 24653 1 1  44 ARG HA   H   68.312   -1.592  -93.504 1.00 . A A .  44 ARG HA   1 1 
       16 24654 1 1  44 ARG HB2  H   69.460   -3.724  -92.980 1.00 . A A .  44 ARG HB2  1 1 
       16 24655 1 1  44 ARG HB3  H   68.688   -4.508  -94.344 1.00 . A A .  44 ARG HB3  1 1 
       16 24656 1 1  44 ARG HD2  H   70.196   -0.972  -94.496 1.00 . A A .  44 ARG HD2  1 1 
       16 24657 1 1  44 ARG HD3  H   71.044   -1.916  -93.288 1.00 . A A .  44 ARG HD3  1 1 
       16 24658 1 1  44 ARG HE   H   72.328   -2.072  -95.900 1.00 . A A .  44 ARG HE   1 1 
       16 24659 1 1  44 ARG HG2  H   70.968   -3.880  -94.980 1.00 . A A .  44 ARG HG2  1 1 
       16 24660 1 1  44 ARG HG3  H   69.836   -2.912  -95.904 1.00 . A A .  44 ARG HG3  1 1 
       16 24661 1 1  44 ARG HH11 H   72.040   -0.128  -92.984 1.00 . A A .  44 ARG HH11 1 1 
       16 24662 1 1  44 ARG HH12 H   73.580    0.636  -93.188 1.00 . A A .  44 ARG HH12 1 1 
       16 24663 1 1  44 ARG HH21 H   74.360   -1.064  -96.172 1.00 . A A .  44 ARG HH21 1 1 
       16 24664 1 1  44 ARG HH22 H   74.908    0.100  -95.012 1.00 . A A .  44 ARG HH22 1 1 
       16 24665 1 1  44 ARG N    N   66.872   -2.956  -93.076 1.00 . A A .  44 ARG N    1 1 
       16 24666 1 1  44 ARG NE   N   72.148   -1.568  -95.056 1.00 . A A .  44 ARG NE   1 1 
       16 24667 1 1  44 ARG NH1  N   72.884   -0.008  -93.504 1.00 . A A .  44 ARG NH1  1 1 
       16 24668 1 1  44 ARG NH2  N   74.212   -0.544  -95.332 1.00 . A A .  44 ARG NH2  1 1 
       16 24669 1 1  44 ARG O    O   67.304   -1.144  -95.804 1.00 . A A .  44 ARG O    1 1 
       16 24670 1 1  45 ARG C    C   66.704   -4.696  -98.068 1.00 . A A .  45 ARG C    1 1 
       16 24671 1 1  45 ARG CA   C   66.644   -3.316  -97.408 1.00 . A A .  45 ARG CA   1 1 
       16 24672 1 1  45 ARG CB   C   67.448   -2.320  -98.240 1.00 . A A .  45 ARG CB   1 1 
       16 24673 1 1  45 ARG CD   C   66.496   -0.932 -100.120 1.00 . A A .  45 ARG CD   1 1 
       16 24674 1 1  45 ARG CG   C   66.604   -1.096  -98.600 1.00 . A A .  45 ARG CG   1 1 
       16 24675 1 1  45 ARG CZ   C   64.708   -1.220 -101.832 1.00 . A A .  45 ARG CZ   1 1 
       16 24676 1 1  45 ARG H    H   67.256   -4.312  -95.684 1.00 . A A .  45 ARG H    1 1 
       16 24677 1 1  45 ARG HA   H   65.612   -2.980  -97.304 1.00 . A A .  45 ARG HA   1 1 
       16 24678 1 1  45 ARG HB2  H   68.332   -2.008  -97.688 1.00 . A A .  45 ARG HB2  1 1 
       16 24679 1 1  45 ARG HB3  H   67.800   -2.804  -99.152 1.00 . A A .  45 ARG HB3  1 1 
       16 24680 1 1  45 ARG HD2  H   66.644    0.112 -100.388 1.00 . A A .  45 ARG HD2  1 1 
       16 24681 1 1  45 ARG HD3  H   67.280   -1.504 -100.612 1.00 . A A .  45 ARG HD3  1 1 
       16 24682 1 1  45 ARG HE   H   64.572   -1.852  -99.928 1.00 . A A .  45 ARG HE   1 1 
       16 24683 1 1  45 ARG HG2  H   65.608   -1.200  -98.172 1.00 . A A .  45 ARG HG2  1 1 
       16 24684 1 1  45 ARG HG3  H   67.048   -0.204  -98.164 1.00 . A A .  45 ARG HG3  1 1 
       16 24685 1 1  45 ARG HH11 H   66.376   -0.268 -102.496 1.00 . A A .  45 ARG HH11 1 1 
       16 24686 1 1  45 ARG HH12 H   65.128   -0.476 -103.676 1.00 . A A .  45 ARG HH12 1 1 
       16 24687 1 1  45 ARG HH21 H   62.924   -2.128 -101.484 1.00 . A A .  45 ARG HH21 1 1 
       16 24688 1 1  45 ARG HH22 H   63.148   -1.540 -103.096 1.00 . A A .  45 ARG HH22 1 1 
       16 24689 1 1  45 ARG N    N   67.148   -3.388  -96.044 1.00 . A A .  45 ARG N    1 1 
       16 24690 1 1  45 ARG NE   N   65.168   -1.388 -100.584 1.00 . A A .  45 ARG NE   1 1 
       16 24691 1 1  45 ARG NH1  N   65.468   -0.604 -102.748 1.00 . A A .  45 ARG NH1  1 1 
       16 24692 1 1  45 ARG NH2  N   63.492   -1.668 -102.164 1.00 . A A .  45 ARG NH2  1 1 
       16 24693 1 1  45 ARG O    O   65.736   -5.140  -98.680 1.00 . A A .  45 ARG O    1 1 
       16 24694 1 1  46 ALA C    C   67.488   -7.712  -97.552 1.00 . A A .  46 ALA C    1 1 
       16 24695 1 1  46 ALA CA   C   68.060   -6.652  -98.496 1.00 . A A .  46 ALA CA   1 1 
       16 24696 1 1  46 ALA CB   C   69.548   -6.864  -98.776 1.00 . A A .  46 ALA CB   1 1 
       16 24697 1 1  46 ALA H    H   68.640   -4.968  -97.424 1.00 . A A .  46 ALA H    1 1 
       16 24698 1 1  46 ALA HA   H   67.516   -6.692  -99.440 1.00 . A A .  46 ALA HA   1 1 
       16 24699 1 1  46 ALA HB1  H   69.828   -6.328  -99.684 1.00 . A A .  46 ALA HB1  1 1 
       16 24700 1 1  46 ALA HB2  H   70.132   -6.488  -97.940 1.00 . A A .  46 ALA HB2  1 1 
       16 24701 1 1  46 ALA HB3  H   69.748   -7.928  -98.908 1.00 . A A .  46 ALA HB3  1 1 
       16 24702 1 1  46 ALA N    N   67.856   -5.336  -97.920 1.00 . A A .  46 ALA N    1 1 
       16 24703 1 1  46 ALA O    O   67.080   -8.788  -97.988 1.00 . A A .  46 ALA O    1 1 
       16 24704 1 1  47 TYR C    C   66.348   -7.504  -94.092 1.00 . A A .  47 TYR C    1 1 
       16 24705 1 1  47 TYR CA   C   66.960   -8.276  -95.260 1.00 . A A .  47 TYR CA   1 1 
       16 24706 1 1  47 TYR CB   C   68.164   -9.072  -94.752 1.00 . A A .  47 TYR CB   1 1 
       16 24707 1 1  47 TYR CD1  C   68.884  -10.744  -96.500 1.00 . A A .  47 TYR CD1  1 1 
       16 24708 1 1  47 TYR CD2  C   70.192   -8.764  -96.220 1.00 . A A .  47 TYR CD2  1 1 
       16 24709 1 1  47 TYR CE1  C   69.776  -11.184  -97.540 1.00 . A A .  47 TYR CE1  1 1 
       16 24710 1 1  47 TYR CE2  C   71.084   -9.204  -97.260 1.00 . A A .  47 TYR CE2  1 1 
       16 24711 1 1  47 TYR CG   C   69.112   -9.540  -95.860 1.00 . A A .  47 TYR CG   1 1 
       16 24712 1 1  47 TYR CZ   C   70.832  -10.392  -97.872 1.00 . A A .  47 TYR CZ   1 1 
       16 24713 1 1  47 TYR H    H   67.808   -6.492  -95.924 1.00 . A A .  47 TYR H    1 1 
       16 24714 1 1  47 TYR HA   H   66.192   -8.896  -95.724 1.00 . A A .  47 TYR HA   1 1 
       16 24715 1 1  47 TYR HB2  H   68.724   -8.456  -94.048 1.00 . A A .  47 TYR HB2  1 1 
       16 24716 1 1  47 TYR HB3  H   67.808   -9.940  -94.200 1.00 . A A .  47 TYR HB3  1 1 
       16 24717 1 1  47 TYR HD1  H   68.028  -11.356  -96.216 1.00 . A A .  47 TYR HD1  1 1 
       16 24718 1 1  47 TYR HD2  H   70.372   -7.812  -95.716 1.00 . A A .  47 TYR HD2  1 1 
       16 24719 1 1  47 TYR HE1  H   69.604  -12.132  -98.052 1.00 . A A .  47 TYR HE1  1 1 
       16 24720 1 1  47 TYR HE2  H   71.940   -8.600  -97.556 1.00 . A A .  47 TYR HE2  1 1 
       16 24721 1 1  47 TYR HH   H   72.136  -10.024  -99.264 1.00 . A A .  47 TYR HH   1 1 
       16 24722 1 1  47 TYR N    N   67.476   -7.368  -96.272 1.00 . A A .  47 TYR N    1 1 
       16 24723 1 1  47 TYR O    O   66.596   -6.308  -93.936 1.00 . A A .  47 TYR O    1 1 
       16 24724 1 1  47 TYR OH   O   71.672  -10.812  -98.856 1.00 . A A .  47 TYR OH   1 1 
       16 24725 1 1  48 VAL C    C   65.316   -8.368  -90.884 1.00 . A A .  48 VAL C    1 1 
       16 24726 1 1  48 VAL CA   C   64.908   -7.612  -92.152 1.00 . A A .  48 VAL CA   1 1 
       16 24727 1 1  48 VAL CB   C   63.392   -7.580  -92.364 1.00 . A A .  48 VAL CB   1 1 
       16 24728 1 1  48 VAL CG1  C   62.652   -7.416  -91.036 1.00 . A A .  48 VAL CG1  1 1 
       16 24729 1 1  48 VAL CG2  C   63.000   -6.472  -93.348 1.00 . A A .  48 VAL CG2  1 1 
       16 24730 1 1  48 VAL H    H   65.360   -9.188  -93.436 1.00 . A A .  48 VAL H    1 1 
       16 24731 1 1  48 VAL HA   H   65.260   -6.584  -92.076 1.00 . A A .  48 VAL HA   1 1 
       16 24732 1 1  48 VAL HB   H   63.092   -8.532  -92.800 1.00 . A A .  48 VAL HB   1 1 
       16 24733 1 1  48 VAL HG11 H   61.600   -7.216  -91.228 1.00 . A A .  48 VAL HG11 1 1 
       16 24734 1 1  48 VAL HG12 H   62.748   -8.332  -90.452 1.00 . A A .  48 VAL HG12 1 1 
       16 24735 1 1  48 VAL HG13 H   63.088   -6.584  -90.480 1.00 . A A .  48 VAL HG13 1 1 
       16 24736 1 1  48 VAL HG21 H   61.956   -6.592  -93.636 1.00 . A A .  48 VAL HG21 1 1 
       16 24737 1 1  48 VAL HG22 H   63.140   -5.500  -92.876 1.00 . A A .  48 VAL HG22 1 1 
       16 24738 1 1  48 VAL HG23 H   63.632   -6.536  -94.236 1.00 . A A .  48 VAL HG23 1 1 
       16 24739 1 1  48 VAL N    N   65.556   -8.216  -93.300 1.00 . A A .  48 VAL N    1 1 
       16 24740 1 1  48 VAL O    O   65.148   -9.584  -90.800 1.00 . A A .  48 VAL O    1 1 
       16 24741 1 1  49 ARG C    C   65.508   -7.564  -87.504 1.00 . A A .  49 ARG C    1 1 
       16 24742 1 1  49 ARG CA   C   66.272   -8.196  -88.672 1.00 . A A .  49 ARG CA   1 1 
       16 24743 1 1  49 ARG CB   C   67.776   -7.992  -88.456 1.00 . A A .  49 ARG CB   1 1 
       16 24744 1 1  49 ARG CD   C   69.380   -6.084  -88.836 1.00 . A A .  49 ARG CD   1 1 
       16 24745 1 1  49 ARG CG   C   68.092   -6.532  -88.140 1.00 . A A .  49 ARG CG   1 1 
       16 24746 1 1  49 ARG CZ   C   71.060   -6.160  -87.000 1.00 . A A .  49 ARG CZ   1 1 
       16 24747 1 1  49 ARG H    H   65.972   -6.624  -90.004 1.00 . A A .  49 ARG H    1 1 
       16 24748 1 1  49 ARG HA   H   66.044   -9.256  -88.760 1.00 . A A .  49 ARG HA   1 1 
       16 24749 1 1  49 ARG HB2  H   68.120   -8.628  -87.640 1.00 . A A .  49 ARG HB2  1 1 
       16 24750 1 1  49 ARG HB3  H   68.316   -8.300  -89.352 1.00 . A A .  49 ARG HB3  1 1 
       16 24751 1 1  49 ARG HD2  H   69.372   -6.412  -89.876 1.00 . A A .  49 ARG HD2  1 1 
       16 24752 1 1  49 ARG HD3  H   69.440   -4.996  -88.844 1.00 . A A .  49 ARG HD3  1 1 
       16 24753 1 1  49 ARG HE   H   71.000   -7.452  -88.540 1.00 . A A .  49 ARG HE   1 1 
       16 24754 1 1  49 ARG HG2  H   67.264   -5.896  -88.460 1.00 . A A .  49 ARG HG2  1 1 
       16 24755 1 1  49 ARG HG3  H   68.192   -6.404  -87.064 1.00 . A A .  49 ARG HG3  1 1 
       16 24756 1 1  49 ARG HH11 H   69.700   -4.656  -86.844 1.00 . A A .  49 ARG HH11 1 1 
       16 24757 1 1  49 ARG HH12 H   70.876   -4.720  -85.572 1.00 . A A .  49 ARG HH12 1 1 
       16 24758 1 1  49 ARG HH21 H   72.548   -7.536  -86.864 1.00 . A A .  49 ARG HH21 1 1 
       16 24759 1 1  49 ARG HH22 H   72.508   -6.372  -85.584 1.00 . A A .  49 ARG HH22 1 1 
       16 24760 1 1  49 ARG N    N   65.840   -7.612  -89.928 1.00 . A A .  49 ARG N    1 1 
       16 24761 1 1  49 ARG NE   N   70.552   -6.652  -88.136 1.00 . A A .  49 ARG NE   1 1 
       16 24762 1 1  49 ARG NH1  N   70.496   -5.088  -86.424 1.00 . A A .  49 ARG NH1  1 1 
       16 24763 1 1  49 ARG NH2  N   72.128   -6.740  -86.436 1.00 . A A .  49 ARG NH2  1 1 
       16 24764 1 1  49 ARG O    O   65.128   -6.396  -87.564 1.00 . A A .  49 ARG O    1 1 
       16 24765 1 1  50 ILE C    C   65.412   -8.244  -84.040 1.00 . A A .  50 ILE C    1 1 
       16 24766 1 1  50 ILE CA   C   64.600   -7.900  -85.288 1.00 . A A .  50 ILE CA   1 1 
       16 24767 1 1  50 ILE CB   C   63.176   -8.460  -85.264 1.00 . A A .  50 ILE CB   1 1 
       16 24768 1 1  50 ILE CD1  C   61.272   -9.276  -86.708 1.00 . A A .  50 ILE CD1  1 1 
       16 24769 1 1  50 ILE CG1  C   62.556   -8.440  -86.664 1.00 . A A .  50 ILE CG1  1 1 
       16 24770 1 1  50 ILE CG2  C   62.312   -7.720  -84.244 1.00 . A A .  50 ILE CG2  1 1 
       16 24771 1 1  50 ILE H    H   65.624   -9.316  -86.424 1.00 . A A .  50 ILE H    1 1 
       16 24772 1 1  50 ILE HA   H   64.516   -6.816  -85.364 1.00 . A A .  50 ILE HA   1 1 
       16 24773 1 1  50 ILE HB   H   63.224   -9.504  -84.952 1.00 . A A .  50 ILE HB   1 1 
       16 24774 1 1  50 ILE HD11 H   60.540   -8.856  -86.020 1.00 . A A .  50 ILE HD11 1 1 
       16 24775 1 1  50 ILE HD12 H   60.868   -9.264  -87.720 1.00 . A A .  50 ILE HD12 1 1 
       16 24776 1 1  50 ILE HD13 H   61.500  -10.300  -86.420 1.00 . A A .  50 ILE HD13 1 1 
       16 24777 1 1  50 ILE HG12 H   62.332   -7.412  -86.948 1.00 . A A .  50 ILE HG12 1 1 
       16 24778 1 1  50 ILE HG13 H   63.272   -8.824  -87.388 1.00 . A A .  50 ILE HG13 1 1 
       16 24779 1 1  50 ILE HG21 H   62.320   -8.264  -83.296 1.00 . A A .  50 ILE HG21 1 1 
       16 24780 1 1  50 ILE HG22 H   62.708   -6.716  -84.088 1.00 . A A .  50 ILE HG22 1 1 
       16 24781 1 1  50 ILE HG23 H   61.288   -7.652  -84.612 1.00 . A A .  50 ILE HG23 1 1 
       16 24782 1 1  50 ILE N    N   65.308   -8.368  -86.468 1.00 . A A .  50 ILE N    1 1 
       16 24783 1 1  50 ILE O    O   66.388   -8.988  -84.116 1.00 . A A .  50 ILE O    1 1 
       16 24784 1 1  51 ALA C    C   64.632   -7.952  -80.528 1.00 . A A .  51 ALA C    1 1 
       16 24785 1 1  51 ALA CA   C   65.664   -7.912  -81.656 1.00 . A A .  51 ALA CA   1 1 
       16 24786 1 1  51 ALA CB   C   66.728   -6.836  -81.440 1.00 . A A .  51 ALA CB   1 1 
       16 24787 1 1  51 ALA H    H   64.192   -7.072  -82.868 1.00 . A A .  51 ALA H    1 1 
       16 24788 1 1  51 ALA HA   H   66.156   -8.884  -81.720 1.00 . A A .  51 ALA HA   1 1 
       16 24789 1 1  51 ALA HB1  H   67.644   -7.296  -81.080 1.00 . A A .  51 ALA HB1  1 1 
       16 24790 1 1  51 ALA HB2  H   66.920   -6.320  -82.380 1.00 . A A .  51 ALA HB2  1 1 
       16 24791 1 1  51 ALA HB3  H   66.368   -6.116  -80.700 1.00 . A A .  51 ALA HB3  1 1 
       16 24792 1 1  51 ALA N    N   64.984   -7.680  -82.920 1.00 . A A .  51 ALA N    1 1 
       16 24793 1 1  51 ALA O    O   64.272   -6.912  -79.972 1.00 . A A .  51 ALA O    1 1 
       16 24794 1 1  52 ALA C    C   63.900   -9.812  -77.892 1.00 . A A .  52 ALA C    1 1 
       16 24795 1 1  52 ALA CA   C   63.196   -9.344  -79.168 1.00 . A A .  52 ALA CA   1 1 
       16 24796 1 1  52 ALA CB   C   62.124  -10.328  -79.640 1.00 . A A .  52 ALA CB   1 1 
       16 24797 1 1  52 ALA H    H   64.476   -9.996  -80.676 1.00 . A A .  52 ALA H    1 1 
       16 24798 1 1  52 ALA HA   H   62.728   -8.380  -78.976 1.00 . A A .  52 ALA HA   1 1 
       16 24799 1 1  52 ALA HB1  H   62.360  -10.664  -80.648 1.00 . A A .  52 ALA HB1  1 1 
       16 24800 1 1  52 ALA HB2  H   62.100  -11.188  -78.968 1.00 . A A .  52 ALA HB2  1 1 
       16 24801 1 1  52 ALA HB3  H   61.152   -9.836  -79.636 1.00 . A A .  52 ALA HB3  1 1 
       16 24802 1 1  52 ALA N    N   64.180   -9.156  -80.220 1.00 . A A .  52 ALA N    1 1 
       16 24803 1 1  52 ALA O    O   65.112  -10.024  -77.892 1.00 . A A .  52 ALA O    1 1 
       16 24804 1 1  53 GLU C    C   64.048  -11.880  -75.636 1.00 . A A .  53 GLU C    1 1 
       16 24805 1 1  53 GLU CA   C   63.644  -10.408  -75.564 1.00 . A A .  53 GLU CA   1 1 
       16 24806 1 1  53 GLU CB   C   62.636  -10.168  -74.436 1.00 . A A .  53 GLU CB   1 1 
       16 24807 1 1  53 GLU CD   C   62.128   -8.832  -72.360 1.00 . A A .  53 GLU CD   1 1 
       16 24808 1 1  53 GLU CG   C   63.060   -8.984  -73.564 1.00 . A A .  53 GLU CG   1 1 
       16 24809 1 1  53 GLU H    H   62.128   -9.792  -76.848 1.00 . A A .  53 GLU H    1 1 
       16 24810 1 1  53 GLU HA   H   64.528   -9.792  -75.388 1.00 . A A .  53 GLU HA   1 1 
       16 24811 1 1  53 GLU HB2  H   61.652   -9.976  -74.860 1.00 . A A .  53 GLU HB2  1 1 
       16 24812 1 1  53 GLU HB3  H   62.552  -11.064  -73.824 1.00 . A A .  53 GLU HB3  1 1 
       16 24813 1 1  53 GLU HG2  H   64.084   -9.132  -73.216 1.00 . A A .  53 GLU HG2  1 1 
       16 24814 1 1  53 GLU HG3  H   63.052   -8.072  -74.152 1.00 . A A .  53 GLU HG3  1 1 
       16 24815 1 1  53 GLU N    N   63.112   -9.964  -76.840 1.00 . A A .  53 GLU N    1 1 
       16 24816 1 1  53 GLU O    O   65.052  -12.284  -75.052 1.00 . A A .  53 GLU O    1 1 
       16 24817 1 1  53 GLU OE1  O   60.924   -9.108  -72.536 1.00 . A A .  53 GLU OE1  1 1 
       16 24818 1 1  53 GLU OE2  O   62.644   -8.440  -71.288 1.00 . A A .  53 GLU OE2  1 1 
       16 24819 1 1  54 GLY C    C   62.212  -14.880  -76.368 1.00 . A A .  54 GLY C    1 1 
       16 24820 1 1  54 GLY CA   C   63.500  -14.068  -76.516 1.00 . A A .  54 GLY CA   1 1 
       16 24821 1 1  54 GLY H    H   62.424  -12.308  -76.832 1.00 . A A .  54 GLY H    1 1 
       16 24822 1 1  54 GLY HA2  H   63.940  -14.252  -77.496 1.00 . A A .  54 GLY HA2  1 1 
       16 24823 1 1  54 GLY HA3  H   64.228  -14.392  -75.772 1.00 . A A .  54 GLY HA3  1 1 
       16 24824 1 1  54 GLY N    N   63.240  -12.644  -76.360 1.00 . A A .  54 GLY N    1 1 
       16 24825 1 1  54 GLY O    O   61.848  -15.640  -77.260 1.00 . A A .  54 GLY O    1 1 
       16 24826 1 1  55 GLU C    C   59.120  -14.572  -75.440 1.00 . A A .  55 GLU C    1 1 
       16 24827 1 1  55 GLU CA   C   60.320  -15.392  -74.952 1.00 . A A .  55 GLU CA   1 1 
       16 24828 1 1  55 GLU CB   C   60.192  -15.716  -73.464 1.00 . A A .  55 GLU CB   1 1 
       16 24829 1 1  55 GLU CD   C   58.132  -15.508  -72.020 1.00 . A A .  55 GLU CD   1 1 
       16 24830 1 1  55 GLU CG   C   58.816  -16.296  -73.140 1.00 . A A .  55 GLU CG   1 1 
       16 24831 1 1  55 GLU H    H   61.860  -14.064  -74.508 1.00 . A A .  55 GLU H    1 1 
       16 24832 1 1  55 GLU HA   H   60.384  -16.324  -75.516 1.00 . A A .  55 GLU HA   1 1 
       16 24833 1 1  55 GLU HB2  H   60.968  -16.424  -73.172 1.00 . A A .  55 GLU HB2  1 1 
       16 24834 1 1  55 GLU HB3  H   60.356  -14.812  -72.876 1.00 . A A .  55 GLU HB3  1 1 
       16 24835 1 1  55 GLU HG2  H   58.192  -16.280  -74.036 1.00 . A A .  55 GLU HG2  1 1 
       16 24836 1 1  55 GLU HG3  H   58.916  -17.340  -72.844 1.00 . A A .  55 GLU HG3  1 1 
       16 24837 1 1  55 GLU N    N   61.560  -14.688  -75.232 1.00 . A A .  55 GLU N    1 1 
       16 24838 1 1  55 GLU O    O   58.656  -13.672  -74.740 1.00 . A A .  55 GLU O    1 1 
       16 24839 1 1  55 GLU OE1  O   57.688  -14.380  -72.312 1.00 . A A .  55 GLU OE1  1 1 
       16 24840 1 1  55 GLU OE2  O   58.076  -16.052  -70.896 1.00 . A A .  55 GLU OE2  1 1 
       16 24841 1 1  56 LEU C    C   56.680  -15.216  -78.020 1.00 . A A .  56 LEU C    1 1 
       16 24842 1 1  56 LEU CA   C   57.520  -14.224  -77.220 1.00 . A A .  56 LEU CA   1 1 
       16 24843 1 1  56 LEU CB   C   57.992  -13.016  -78.036 1.00 . A A .  56 LEU CB   1 1 
       16 24844 1 1  56 LEU CD1  C   59.796  -11.272  -78.308 1.00 . A A .  56 LEU CD1  1 1 
       16 24845 1 1  56 LEU CD2  C   58.120  -11.096  -76.408 1.00 . A A .  56 LEU CD2  1 1 
       16 24846 1 1  56 LEU CG   C   58.920  -12.036  -77.312 1.00 . A A .  56 LEU CG   1 1 
       16 24847 1 1  56 LEU H    H   59.036  -15.648  -77.192 1.00 . A A .  56 LEU H    1 1 
       16 24848 1 1  56 LEU HA   H   56.912  -13.836  -76.400 1.00 . A A .  56 LEU HA   1 1 
       16 24849 1 1  56 LEU HB2  H   58.508  -13.384  -78.924 1.00 . A A .  56 LEU HB2  1 1 
       16 24850 1 1  56 LEU HB3  H   57.116  -12.472  -78.380 1.00 . A A .  56 LEU HB3  1 1 
       16 24851 1 1  56 LEU HD11 H   60.264  -11.980  -78.992 1.00 . A A .  56 LEU HD11 1 1 
       16 24852 1 1  56 LEU HD12 H   59.176  -10.576  -78.872 1.00 . A A .  56 LEU HD12 1 1 
       16 24853 1 1  56 LEU HD13 H   60.564  -10.724  -77.764 1.00 . A A .  56 LEU HD13 1 1 
       16 24854 1 1  56 LEU HD21 H   57.248  -10.724  -76.948 1.00 . A A .  56 LEU HD21 1 1 
       16 24855 1 1  56 LEU HD22 H   57.792  -11.632  -75.520 1.00 . A A .  56 LEU HD22 1 1 
       16 24856 1 1  56 LEU HD23 H   58.748  -10.256  -76.112 1.00 . A A .  56 LEU HD23 1 1 
       16 24857 1 1  56 LEU HG   H   59.588  -12.612  -76.668 1.00 . A A .  56 LEU HG   1 1 
       16 24858 1 1  56 LEU N    N   58.656  -14.916  -76.632 1.00 . A A .  56 LEU N    1 1 
       16 24859 1 1  56 LEU O    O   57.056  -16.380  -78.160 1.00 . A A .  56 LEU O    1 1 
       16 24860 1 1  57 ILE C    C   53.884  -14.676  -80.292 1.00 . A A .  57 ILE C    1 1 
       16 24861 1 1  57 ILE CA   C   54.664  -15.556  -79.312 1.00 . A A .  57 ILE CA   1 1 
       16 24862 1 1  57 ILE CB   C   53.768  -16.392  -78.392 1.00 . A A .  57 ILE CB   1 1 
       16 24863 1 1  57 ILE CD1  C   51.372  -15.616  -78.484 1.00 . A A .  57 ILE CD1  1 1 
       16 24864 1 1  57 ILE CG1  C   52.700  -15.524  -77.728 1.00 . A A .  57 ILE CG1  1 1 
       16 24865 1 1  57 ILE CG2  C   54.604  -17.160  -77.368 1.00 . A A .  57 ILE CG2  1 1 
       16 24866 1 1  57 ILE H    H   55.264  -13.776  -78.408 1.00 . A A .  57 ILE H    1 1 
       16 24867 1 1  57 ILE HA   H   55.280  -16.252  -79.884 1.00 . A A .  57 ILE HA   1 1 
       16 24868 1 1  57 ILE HB   H   53.248  -17.132  -79.004 1.00 . A A .  57 ILE HB   1 1 
       16 24869 1 1  57 ILE HD11 H   50.644  -16.148  -77.876 1.00 . A A .  57 ILE HD11 1 1 
       16 24870 1 1  57 ILE HD12 H   51.004  -14.608  -78.692 1.00 . A A .  57 ILE HD12 1 1 
       16 24871 1 1  57 ILE HD13 H   51.524  -16.148  -79.420 1.00 . A A .  57 ILE HD13 1 1 
       16 24872 1 1  57 ILE HG12 H   52.556  -15.844  -76.696 1.00 . A A .  57 ILE HG12 1 1 
       16 24873 1 1  57 ILE HG13 H   53.036  -14.488  -77.696 1.00 . A A .  57 ILE HG13 1 1 
       16 24874 1 1  57 ILE HG21 H   53.952  -17.808  -76.776 1.00 . A A .  57 ILE HG21 1 1 
       16 24875 1 1  57 ILE HG22 H   55.344  -17.772  -77.884 1.00 . A A .  57 ILE HG22 1 1 
       16 24876 1 1  57 ILE HG23 H   55.108  -16.456  -76.708 1.00 . A A .  57 ILE HG23 1 1 
       16 24877 1 1  57 ILE N    N   55.560  -14.724  -78.528 1.00 . A A .  57 ILE N    1 1 
       16 24878 1 1  57 ILE O    O   53.516  -13.548  -79.964 1.00 . A A .  57 ILE O    1 1 
       16 24879 1 1  58 LEU C    C   51.784  -15.376  -83.020 1.00 . A A .  58 LEU C    1 1 
       16 24880 1 1  58 LEU CA   C   52.932  -14.504  -82.508 1.00 . A A .  58 LEU CA   1 1 
       16 24881 1 1  58 LEU CB   C   53.888  -14.036  -83.608 1.00 . A A .  58 LEU CB   1 1 
       16 24882 1 1  58 LEU CD1  C   56.324  -13.600  -84.088 1.00 . A A .  58 LEU CD1  1 1 
       16 24883 1 1  58 LEU CD2  C   54.916  -11.828  -82.944 1.00 . A A .  58 LEU CD2  1 1 
       16 24884 1 1  58 LEU CG   C   55.160  -13.328  -83.136 1.00 . A A .  58 LEU CG   1 1 
       16 24885 1 1  58 LEU H    H   53.964  -16.140  -81.736 1.00 . A A .  58 LEU H    1 1 
       16 24886 1 1  58 LEU HA   H   52.508  -13.612  -82.044 1.00 . A A .  58 LEU HA   1 1 
       16 24887 1 1  58 LEU HB2  H   54.176  -14.900  -84.204 1.00 . A A .  58 LEU HB2  1 1 
       16 24888 1 1  58 LEU HB3  H   53.344  -13.360  -84.268 1.00 . A A .  58 LEU HB3  1 1 
       16 24889 1 1  58 LEU HD11 H   57.264  -13.500  -83.552 1.00 . A A .  58 LEU HD11 1 1 
       16 24890 1 1  58 LEU HD12 H   56.240  -14.612  -84.484 1.00 . A A .  58 LEU HD12 1 1 
       16 24891 1 1  58 LEU HD13 H   56.296  -12.888  -84.912 1.00 . A A .  58 LEU HD13 1 1 
       16 24892 1 1  58 LEU HD21 H   55.784  -11.272  -83.292 1.00 . A A .  58 LEU HD21 1 1 
       16 24893 1 1  58 LEU HD22 H   54.036  -11.528  -83.516 1.00 . A A .  58 LEU HD22 1 1 
       16 24894 1 1  58 LEU HD23 H   54.748  -11.620  -81.888 1.00 . A A .  58 LEU HD23 1 1 
       16 24895 1 1  58 LEU HG   H   55.436  -13.736  -82.164 1.00 . A A .  58 LEU HG   1 1 
       16 24896 1 1  58 LEU N    N   53.660  -15.224  -81.476 1.00 . A A .  58 LEU N    1 1 
       16 24897 1 1  58 LEU O    O   51.916  -16.596  -83.108 1.00 . A A .  58 LEU O    1 1 
       16 24898 1 1  59 THR C    C   48.888  -14.644  -85.012 1.00 . A A .  59 THR C    1 1 
       16 24899 1 1  59 THR CA   C   49.512  -15.412  -83.844 1.00 . A A .  59 THR CA   1 1 
       16 24900 1 1  59 THR CB   C   48.548  -15.628  -82.672 1.00 . A A .  59 THR CB   1 1 
       16 24901 1 1  59 THR CG2  C   49.260  -16.136  -81.420 1.00 . A A .  59 THR CG2  1 1 
       16 24902 1 1  59 THR H    H   50.580  -13.724  -83.268 1.00 . A A .  59 THR H    1 1 
       16 24903 1 1  59 THR HA   H   49.828  -16.380  -84.236 1.00 . A A .  59 THR HA   1 1 
       16 24904 1 1  59 THR HB   H   47.732  -16.292  -82.956 1.00 . A A .  59 THR HB   1 1 
       16 24905 1 1  59 THR HG1  H   47.460  -13.976  -82.988 1.00 . A A .  59 THR HG1  1 1 
       16 24906 1 1  59 THR HG21 H   48.520  -16.420  -80.672 1.00 . A A .  59 THR HG21 1 1 
       16 24907 1 1  59 THR HG22 H   49.868  -17.008  -81.672 1.00 . A A .  59 THR HG22 1 1 
       16 24908 1 1  59 THR HG23 H   49.900  -15.352  -81.020 1.00 . A A .  59 THR HG23 1 1 
       16 24909 1 1  59 THR N    N   50.680  -14.716  -83.344 1.00 . A A .  59 THR N    1 1 
       16 24910 1 1  59 THR O    O   47.772  -14.944  -85.432 1.00 . A A .  59 THR O    1 1 
       16 24911 1 1  59 THR OG1  O   48.132  -14.308  -82.324 1.00 . A A .  59 THR OG1  1 1 
       16 24912 1 1  60 ARG C    C   49.480  -13.532  -87.936 1.00 . A A .  60 ARG C    1 1 
       16 24913 1 1  60 ARG CA   C   49.168  -12.848  -86.604 1.00 . A A .  60 ARG CA   1 1 
       16 24914 1 1  60 ARG CB   C   49.828  -11.464  -86.584 1.00 . A A .  60 ARG CB   1 1 
       16 24915 1 1  60 ARG CD   C   48.004  -10.152  -85.440 1.00 . A A .  60 ARG CD   1 1 
       16 24916 1 1  60 ARG CG   C   48.780  -10.360  -86.740 1.00 . A A .  60 ARG CG   1 1 
       16 24917 1 1  60 ARG CZ   C   46.344   -8.400  -86.064 1.00 . A A .  60 ARG CZ   1 1 
       16 24918 1 1  60 ARG H    H   50.540  -13.424  -85.148 1.00 . A A .  60 ARG H    1 1 
       16 24919 1 1  60 ARG HA   H   48.092  -12.756  -86.452 1.00 . A A .  60 ARG HA   1 1 
       16 24920 1 1  60 ARG HB2  H   50.368  -11.328  -85.648 1.00 . A A .  60 ARG HB2  1 1 
       16 24921 1 1  60 ARG HB3  H   50.556  -11.396  -87.392 1.00 . A A .  60 ARG HB3  1 1 
       16 24922 1 1  60 ARG HD2  H   47.956  -11.088  -84.884 1.00 . A A .  60 ARG HD2  1 1 
       16 24923 1 1  60 ARG HD3  H   48.524   -9.432  -84.808 1.00 . A A .  60 ARG HD3  1 1 
       16 24924 1 1  60 ARG HE   H   45.888  -10.324  -85.692 1.00 . A A .  60 ARG HE   1 1 
       16 24925 1 1  60 ARG HG2  H   49.272   -9.428  -87.028 1.00 . A A .  60 ARG HG2  1 1 
       16 24926 1 1  60 ARG HG3  H   48.088  -10.616  -87.544 1.00 . A A .  60 ARG HG3  1 1 
       16 24927 1 1  60 ARG HH11 H   48.264   -7.744  -85.948 1.00 . A A .  60 ARG HH11 1 1 
       16 24928 1 1  60 ARG HH12 H   47.100   -6.540  -86.380 1.00 . A A .  60 ARG HH12 1 1 
       16 24929 1 1  60 ARG HH21 H   44.348   -8.736  -86.264 1.00 . A A .  60 ARG HH21 1 1 
       16 24930 1 1  60 ARG HH22 H   44.856   -7.108  -86.560 1.00 . A A .  60 ARG HH22 1 1 
       16 24931 1 1  60 ARG N    N   49.636  -13.664  -85.496 1.00 . A A .  60 ARG N    1 1 
       16 24932 1 1  60 ARG NE   N   46.640   -9.668  -85.736 1.00 . A A .  60 ARG NE   1 1 
       16 24933 1 1  60 ARG NH1  N   47.320   -7.484  -86.136 1.00 . A A .  60 ARG NH1  1 1 
       16 24934 1 1  60 ARG NH2  N   45.076   -8.052  -86.316 1.00 . A A .  60 ARG NH2  1 1 
       16 24935 1 1  60 ARG O    O   49.984  -12.900  -88.864 1.00 . A A .  60 ARG O    1 1 
       16 24936 1 1  61 LYS C    C   48.560  -15.032  -90.340 1.00 . A A .  61 LYS C    1 1 
       16 24937 1 1  61 LYS CA   C   49.404  -15.596  -89.196 1.00 . A A .  61 LYS CA   1 1 
       16 24938 1 1  61 LYS CB   C   49.164  -17.084  -88.928 1.00 . A A .  61 LYS CB   1 1 
       16 24939 1 1  61 LYS CD   C   46.904  -17.740  -89.840 1.00 . A A .  61 LYS CD   1 1 
       16 24940 1 1  61 LYS CE   C   45.428  -17.964  -89.508 1.00 . A A .  61 LYS CE   1 1 
       16 24941 1 1  61 LYS CG   C   47.696  -17.348  -88.588 1.00 . A A .  61 LYS CG   1 1 
       16 24942 1 1  61 LYS H    H   48.756  -15.328  -87.232 1.00 . A A .  61 LYS H    1 1 
       16 24943 1 1  61 LYS HA   H   50.456  -15.484  -89.452 1.00 . A A .  61 LYS HA   1 1 
       16 24944 1 1  61 LYS HB2  H   49.448  -17.668  -89.804 1.00 . A A .  61 LYS HB2  1 1 
       16 24945 1 1  61 LYS HB3  H   49.796  -17.416  -88.104 1.00 . A A .  61 LYS HB3  1 1 
       16 24946 1 1  61 LYS HD2  H   46.996  -16.956  -90.592 1.00 . A A .  61 LYS HD2  1 1 
       16 24947 1 1  61 LYS HD3  H   47.328  -18.648  -90.272 1.00 . A A .  61 LYS HD3  1 1 
       16 24948 1 1  61 LYS HE2  H   45.340  -18.684  -88.696 1.00 . A A .  61 LYS HE2  1 1 
       16 24949 1 1  61 LYS HE3  H   44.984  -17.032  -89.160 1.00 . A A .  61 LYS HE3  1 1 
       16 24950 1 1  61 LYS HG2  H   47.628  -18.148  -87.848 1.00 . A A .  61 LYS HG2  1 1 
       16 24951 1 1  61 LYS HG3  H   47.256  -16.460  -88.140 1.00 . A A .  61 LYS HG3  1 1 
       16 24952 1 1  61 LYS HZ1  H   44.660  -17.732  -91.388 1.00 . A A .  61 LYS HZ1  1 1 
       16 24953 1 1  61 LYS HZ2  H   45.176  -19.248  -91.076 1.00 . A A .  61 LYS HZ2  1 1 
       16 24954 1 1  61 LYS HZ3  H   43.772  -18.716  -90.436 1.00 . A A .  61 LYS HZ3  1 1 
       16 24955 1 1  61 LYS N    N   49.164  -14.820  -87.992 1.00 . A A .  61 LYS N    1 1 
       16 24956 1 1  61 LYS NZ   N   44.700  -18.456  -90.700 1.00 . A A .  61 LYS NZ   1 1 
       16 24957 1 1  61 LYS O    O   48.856  -15.272  -91.508 1.00 . A A .  61 LYS O    1 1 
       16 24958 1 1  62 THR C    C   47.324  -12.516  -91.632 1.00 . A A .  62 THR C    1 1 
       16 24959 1 1  62 THR CA   C   46.636  -13.696  -90.940 1.00 . A A .  62 THR CA   1 1 
       16 24960 1 1  62 THR CB   C   45.340  -13.308  -90.228 1.00 . A A .  62 THR CB   1 1 
       16 24961 1 1  62 THR CG2  C   44.716  -12.036  -90.800 1.00 . A A .  62 THR CG2  1 1 
       16 24962 1 1  62 THR H    H   47.296  -14.104  -89.008 1.00 . A A .  62 THR H    1 1 
       16 24963 1 1  62 THR HA   H   46.420  -14.436  -91.708 1.00 . A A .  62 THR HA   1 1 
       16 24964 1 1  62 THR HB   H   45.500  -13.212  -89.152 1.00 . A A .  62 THR HB   1 1 
       16 24965 1 1  62 THR HG1  H   44.560  -15.136  -89.996 1.00 . A A .  62 THR HG1  1 1 
       16 24966 1 1  62 THR HG21 H   45.440  -11.224  -90.760 1.00 . A A .  62 THR HG21 1 1 
       16 24967 1 1  62 THR HG22 H   44.420  -12.208  -91.836 1.00 . A A .  62 THR HG22 1 1 
       16 24968 1 1  62 THR HG23 H   43.836  -11.764  -90.216 1.00 . A A .  62 THR HG23 1 1 
       16 24969 1 1  62 THR N    N   47.528  -14.296  -89.960 1.00 . A A .  62 THR N    1 1 
       16 24970 1 1  62 THR O    O   47.240  -12.376  -92.852 1.00 . A A .  62 THR O    1 1 
       16 24971 1 1  62 THR OG1  O   44.424  -14.336  -90.584 1.00 . A A .  62 THR OG1  1 1 
       16 24972 1 1  63 LEU C    C   49.844  -11.008  -92.244 1.00 . A A .  63 LEU C    1 1 
       16 24973 1 1  63 LEU CA   C   48.692  -10.544  -91.348 1.00 . A A .  63 LEU CA   1 1 
       16 24974 1 1  63 LEU CB   C   49.132   -9.624  -90.208 1.00 . A A .  63 LEU CB   1 1 
       16 24975 1 1  63 LEU CD1  C   50.468   -7.512  -89.880 1.00 . A A .  63 LEU CD1  1 1 
       16 24976 1 1  63 LEU CD2  C   51.592   -9.776  -89.672 1.00 . A A .  63 LEU CD2  1 1 
       16 24977 1 1  63 LEU CG   C   50.500   -8.960  -90.368 1.00 . A A .  63 LEU CG   1 1 
       16 24978 1 1  63 LEU H    H   48.056  -11.828  -89.836 1.00 . A A .  63 LEU H    1 1 
       16 24979 1 1  63 LEU HA   H   47.988   -9.980  -91.960 1.00 . A A .  63 LEU HA   1 1 
       16 24980 1 1  63 LEU HB2  H   48.384   -8.844  -90.084 1.00 . A A .  63 LEU HB2  1 1 
       16 24981 1 1  63 LEU HB3  H   49.140  -10.204  -89.284 1.00 . A A .  63 LEU HB3  1 1 
       16 24982 1 1  63 LEU HD11 H   50.224   -6.852  -90.712 1.00 . A A .  63 LEU HD11 1 1 
       16 24983 1 1  63 LEU HD12 H   49.712   -7.408  -89.100 1.00 . A A .  63 LEU HD12 1 1 
       16 24984 1 1  63 LEU HD13 H   51.444   -7.240  -89.480 1.00 . A A .  63 LEU HD13 1 1 
       16 24985 1 1  63 LEU HD21 H   51.160  -10.692  -89.268 1.00 . A A .  63 LEU HD21 1 1 
       16 24986 1 1  63 LEU HD22 H   52.372  -10.028  -90.392 1.00 . A A .  63 LEU HD22 1 1 
       16 24987 1 1  63 LEU HD23 H   52.024   -9.188  -88.860 1.00 . A A .  63 LEU HD23 1 1 
       16 24988 1 1  63 LEU HG   H   50.744   -8.936  -91.432 1.00 . A A .  63 LEU HG   1 1 
       16 24989 1 1  63 LEU N    N   47.992  -11.704  -90.828 1.00 . A A .  63 LEU N    1 1 
       16 24990 1 1  63 LEU O    O   50.124  -10.392  -93.272 1.00 . A A .  63 LEU O    1 1 
       16 24991 1 1  64 GLU C    C   51.088  -13.380  -93.808 1.00 . A A .  64 GLU C    1 1 
       16 24992 1 1  64 GLU CA   C   51.596  -12.644  -92.568 1.00 . A A .  64 GLU CA   1 1 
       16 24993 1 1  64 GLU CB   C   52.444  -13.568  -91.688 1.00 . A A .  64 GLU CB   1 1 
       16 24994 1 1  64 GLU CD   C   54.596  -13.728  -90.388 1.00 . A A .  64 GLU CD   1 1 
       16 24995 1 1  64 GLU CG   C   53.864  -13.024  -91.532 1.00 . A A .  64 GLU CG   1 1 
       16 24996 1 1  64 GLU H    H   50.248  -12.584  -90.980 1.00 . A A .  64 GLU H    1 1 
       16 24997 1 1  64 GLU HA   H   52.200  -11.784  -92.868 1.00 . A A .  64 GLU HA   1 1 
       16 24998 1 1  64 GLU HB2  H   51.980  -13.668  -90.708 1.00 . A A .  64 GLU HB2  1 1 
       16 24999 1 1  64 GLU HB3  H   52.476  -14.564  -92.128 1.00 . A A .  64 GLU HB3  1 1 
       16 25000 1 1  64 GLU HG2  H   54.416  -13.164  -92.464 1.00 . A A .  64 GLU HG2  1 1 
       16 25001 1 1  64 GLU HG3  H   53.832  -11.952  -91.344 1.00 . A A .  64 GLU HG3  1 1 
       16 25002 1 1  64 GLU N    N   50.480  -12.088  -91.816 1.00 . A A .  64 GLU N    1 1 
       16 25003 1 1  64 GLU O    O   51.724  -13.344  -94.860 1.00 . A A .  64 GLU O    1 1 
       16 25004 1 1  64 GLU OE1  O   53.948  -13.924  -89.336 1.00 . A A .  64 GLU OE1  1 1 
       16 25005 1 1  64 GLU OE2  O   55.788  -14.048  -90.588 1.00 . A A .  64 GLU OE2  1 1 
       16 25006 1 1  65 GLU C    C   48.836  -13.820  -95.816 1.00 . A A .  65 GLU C    1 1 
       16 25007 1 1  65 GLU CA   C   49.348  -14.776  -94.736 1.00 . A A .  65 GLU CA   1 1 
       16 25008 1 1  65 GLU CB   C   48.220  -15.680  -94.228 1.00 . A A .  65 GLU CB   1 1 
       16 25009 1 1  65 GLU CD   C   47.920  -18.180  -94.408 1.00 . A A .  65 GLU CD   1 1 
       16 25010 1 1  65 GLU CG   C   48.760  -17.048  -93.812 1.00 . A A .  65 GLU CG   1 1 
       16 25011 1 1  65 GLU H    H   49.436  -14.056  -92.784 1.00 . A A .  65 GLU H    1 1 
       16 25012 1 1  65 GLU HA   H   50.148  -15.396  -95.140 1.00 . A A .  65 GLU HA   1 1 
       16 25013 1 1  65 GLU HB2  H   47.724  -15.208  -93.384 1.00 . A A .  65 GLU HB2  1 1 
       16 25014 1 1  65 GLU HB3  H   47.472  -15.804  -95.012 1.00 . A A .  65 GLU HB3  1 1 
       16 25015 1 1  65 GLU HG2  H   49.796  -17.152  -94.136 1.00 . A A .  65 GLU HG2  1 1 
       16 25016 1 1  65 GLU HG3  H   48.760  -17.128  -92.724 1.00 . A A .  65 GLU HG3  1 1 
       16 25017 1 1  65 GLU N    N   49.948  -14.032  -93.644 1.00 . A A .  65 GLU N    1 1 
       16 25018 1 1  65 GLU O    O   48.976  -14.092  -97.008 1.00 . A A .  65 GLU O    1 1 
       16 25019 1 1  65 GLU OE1  O   47.572  -18.056  -95.604 1.00 . A A .  65 GLU OE1  1 1 
       16 25020 1 1  65 GLU OE2  O   47.644  -19.140  -93.660 1.00 . A A .  65 GLU OE2  1 1 
       16 25021 1 1  66 GLN C    C   48.860  -11.108  -97.104 1.00 . A A .  66 GLN C    1 1 
       16 25022 1 1  66 GLN CA   C   47.732  -11.716  -96.268 1.00 . A A .  66 GLN CA   1 1 
       16 25023 1 1  66 GLN CB   C   46.968  -10.632  -95.508 1.00 . A A .  66 GLN CB   1 1 
       16 25024 1 1  66 GLN CD   C   44.864  -10.108  -96.796 1.00 . A A .  66 GLN CD   1 1 
       16 25025 1 1  66 GLN CG   C   45.456  -10.856  -95.604 1.00 . A A .  66 GLN CG   1 1 
       16 25026 1 1  66 GLN H    H   48.152  -12.504  -94.388 1.00 . A A .  66 GLN H    1 1 
       16 25027 1 1  66 GLN HA   H   47.040  -12.252  -96.916 1.00 . A A .  66 GLN HA   1 1 
       16 25028 1 1  66 GLN HB2  H   47.276  -10.632  -94.464 1.00 . A A .  66 GLN HB2  1 1 
       16 25029 1 1  66 GLN HB3  H   47.220   -9.652  -95.916 1.00 . A A .  66 GLN HB3  1 1 
       16 25030 1 1  66 GLN HE21 H   43.480   -9.312  -95.552 1.00 . A A .  66 GLN HE21 1 1 
       16 25031 1 1  66 GLN HE22 H   43.356   -8.824  -97.208 1.00 . A A .  66 GLN HE22 1 1 
       16 25032 1 1  66 GLN HG2  H   45.248  -11.924  -95.696 1.00 . A A .  66 GLN HG2  1 1 
       16 25033 1 1  66 GLN HG3  H   44.976  -10.520  -94.684 1.00 . A A .  66 GLN HG3  1 1 
       16 25034 1 1  66 GLN N    N   48.260  -12.716  -95.360 1.00 . A A .  66 GLN N    1 1 
       16 25035 1 1  66 GLN NE2  N   43.812   -9.352  -96.496 1.00 . A A .  66 GLN NE2  1 1 
       16 25036 1 1  66 GLN O    O   48.768  -11.048  -98.332 1.00 . A A .  66 GLN O    1 1 
       16 25037 1 1  66 GLN OE1  O   45.328  -10.212  -97.920 1.00 . A A .  66 GLN OE1  1 1 
       16 25038 1 1  67 LEU C    C   51.416  -10.908  -98.296 1.00 . A A .  67 LEU C    1 1 
       16 25039 1 1  67 LEU CA   C   51.044  -10.072  -97.072 1.00 . A A .  67 LEU CA   1 1 
       16 25040 1 1  67 LEU CB   C   52.200   -9.888  -96.084 1.00 . A A .  67 LEU CB   1 1 
       16 25041 1 1  67 LEU CD1  C   52.804   -9.204  -93.732 1.00 . A A .  67 LEU CD1  1 1 
       16 25042 1 1  67 LEU CD2  C   52.228   -7.440  -95.464 1.00 . A A .  67 LEU CD2  1 1 
       16 25043 1 1  67 LEU CG   C   51.968   -8.864  -94.968 1.00 . A A .  67 LEU CG   1 1 
       16 25044 1 1  67 LEU H    H   49.968  -10.728  -95.412 1.00 . A A .  67 LEU H    1 1 
       16 25045 1 1  67 LEU HA   H   50.744   -9.080  -97.408 1.00 . A A .  67 LEU HA   1 1 
       16 25046 1 1  67 LEU HB2  H   52.420  -10.852  -95.624 1.00 . A A .  67 LEU HB2  1 1 
       16 25047 1 1  67 LEU HB3  H   53.084   -9.588  -96.644 1.00 . A A .  67 LEU HB3  1 1 
       16 25048 1 1  67 LEU HD11 H   53.148  -10.236  -93.796 1.00 . A A .  67 LEU HD11 1 1 
       16 25049 1 1  67 LEU HD12 H   53.664   -8.536  -93.684 1.00 . A A .  67 LEU HD12 1 1 
       16 25050 1 1  67 LEU HD13 H   52.196   -9.076  -92.836 1.00 . A A .  67 LEU HD13 1 1 
       16 25051 1 1  67 LEU HD21 H   53.280   -7.192  -95.320 1.00 . A A .  67 LEU HD21 1 1 
       16 25052 1 1  67 LEU HD22 H   51.980   -7.376  -96.524 1.00 . A A .  67 LEU HD22 1 1 
       16 25053 1 1  67 LEU HD23 H   51.608   -6.740  -94.904 1.00 . A A .  67 LEU HD23 1 1 
       16 25054 1 1  67 LEU HG   H   50.920   -8.916  -94.672 1.00 . A A .  67 LEU HG   1 1 
       16 25055 1 1  67 LEU N    N   49.900  -10.676  -96.408 1.00 . A A .  67 LEU N    1 1 
       16 25056 1 1  67 LEU O    O   51.980  -10.392  -99.260 1.00 . A A .  67 LEU O    1 1 
       16 25057 1 1  68 GLY C    C   50.428  -14.304  -99.296 1.00 . A A .  68 GLY C    1 1 
       16 25058 1 1  68 GLY CA   C   51.376  -13.104  -99.316 1.00 . A A .  68 GLY CA   1 1 
       16 25059 1 1  68 GLY H    H   50.628  -12.604  -97.436 1.00 . A A .  68 GLY H    1 1 
       16 25060 1 1  68 GLY HA2  H   51.284  -12.580 -100.268 1.00 . A A .  68 GLY HA2  1 1 
       16 25061 1 1  68 GLY HA3  H   52.408  -13.448  -99.240 1.00 . A A .  68 GLY HA3  1 1 
       16 25062 1 1  68 GLY N    N   51.084  -12.192  -98.224 1.00 . A A .  68 GLY N    1 1 
       16 25063 1 1  68 GLY O    O   50.856  -15.436  -99.088 1.00 . A A .  68 GLY O    1 1 
       16 25064 1 1  69 ARG C    C   48.508  -16.144 -100.532 1.00 . A A .  69 ARG C    1 1 
       16 25065 1 1  69 ARG CA   C   48.140  -15.052  -99.524 1.00 . A A .  69 ARG CA   1 1 
       16 25066 1 1  69 ARG CB   C   46.764  -14.480  -99.884 1.00 . A A .  69 ARG CB   1 1 
       16 25067 1 1  69 ARG CD   C   44.956  -12.848  -99.232 1.00 . A A .  69 ARG CD   1 1 
       16 25068 1 1  69 ARG CG   C   46.340  -13.404  -98.884 1.00 . A A .  69 ARG CG   1 1 
       16 25069 1 1  69 ARG CZ   C   42.740  -12.776  -98.100 1.00 . A A .  69 ARG CZ   1 1 
       16 25070 1 1  69 ARG H    H   48.812  -13.088  -99.684 1.00 . A A .  69 ARG H    1 1 
       16 25071 1 1  69 ARG HA   H   48.128  -15.444  -98.508 1.00 . A A .  69 ARG HA   1 1 
       16 25072 1 1  69 ARG HB2  H   46.796  -14.056 -100.888 1.00 . A A .  69 ARG HB2  1 1 
       16 25073 1 1  69 ARG HB3  H   46.028  -15.280  -99.900 1.00 . A A .  69 ARG HB3  1 1 
       16 25074 1 1  69 ARG HD2  H   45.044  -11.812  -99.560 1.00 . A A .  69 ARG HD2  1 1 
       16 25075 1 1  69 ARG HD3  H   44.528  -13.412 -100.060 1.00 . A A .  69 ARG HD3  1 1 
       16 25076 1 1  69 ARG HE   H   44.488  -13.120  -97.160 1.00 . A A .  69 ARG HE   1 1 
       16 25077 1 1  69 ARG HG2  H   46.328  -13.824  -97.880 1.00 . A A .  69 ARG HG2  1 1 
       16 25078 1 1  69 ARG HG3  H   47.072  -12.596  -98.884 1.00 . A A .  69 ARG HG3  1 1 
       16 25079 1 1  69 ARG HH11 H   42.680  -12.456 -100.108 1.00 . A A .  69 ARG HH11 1 1 
       16 25080 1 1  69 ARG HH12 H   41.144  -12.412  -99.308 1.00 . A A .  69 ARG HH12 1 1 
       16 25081 1 1  69 ARG HH21 H   42.460  -13.056  -96.104 1.00 . A A .  69 ARG HH21 1 1 
       16 25082 1 1  69 ARG HH22 H   41.020  -12.752  -97.016 1.00 . A A .  69 ARG HH22 1 1 
       16 25083 1 1  69 ARG N    N   49.152  -14.012  -99.516 1.00 . A A .  69 ARG N    1 1 
       16 25084 1 1  69 ARG NE   N   44.068  -12.932  -98.052 1.00 . A A .  69 ARG NE   1 1 
       16 25085 1 1  69 ARG NH1  N   42.136  -12.528  -99.272 1.00 . A A .  69 ARG NH1  1 1 
       16 25086 1 1  69 ARG NH2  N   42.012  -12.872  -96.980 1.00 . A A .  69 ARG NH2  1 1 
       16 25087 1 1  69 ARG O    O   48.372  -17.332 -100.240 1.00 . A A .  69 ARG O    1 1 
       16 25088 1 1  70 PRO C    C   50.712  -17.276 -102.452 1.00 . A A .  70 PRO C    1 1 
       16 25089 1 1  70 PRO CA   C   49.368  -16.616 -102.772 1.00 . A A .  70 PRO CA   1 1 
       16 25090 1 1  70 PRO CB   C   49.404  -15.780 -104.044 1.00 . A A .  70 PRO CB   1 1 
       16 25091 1 1  70 PRO CD   C   49.152  -14.292 -102.104 1.00 . A A .  70 PRO CD   1 1 
       16 25092 1 1  70 PRO CG   C   49.488  -14.332 -103.584 1.00 . A A .  70 PRO CG   1 1 
       16 25093 1 1  70 PRO HA   H   48.708  -17.364 -102.840 1.00 . A A .  70 PRO HA   1 1 
       16 25094 1 1  70 PRO HB2  H   50.264  -16.044 -104.660 1.00 . A A .  70 PRO HB2  1 1 
       16 25095 1 1  70 PRO HB3  H   48.512  -15.948 -104.648 1.00 . A A .  70 PRO HB3  1 1 
       16 25096 1 1  70 PRO HD2  H   49.952  -13.824 -101.528 1.00 . A A .  70 PRO HD2  1 1 
       16 25097 1 1  70 PRO HD3  H   48.244  -13.716 -101.920 1.00 . A A .  70 PRO HD3  1 1 
       16 25098 1 1  70 PRO HG2  H   50.488  -13.932 -103.760 1.00 . A A .  70 PRO HG2  1 1 
       16 25099 1 1  70 PRO HG3  H   48.796  -13.712 -104.152 1.00 . A A .  70 PRO HG3  1 1 
       16 25100 1 1  70 PRO N    N   48.980  -15.692 -101.724 1.00 . A A .  70 PRO N    1 1 
       16 25101 1 1  70 PRO O    O   51.688  -17.092 -103.184 1.00 . A A .  70 PRO O    1 1 
       16 25102 1 1  71 PHE C    C   51.604  -19.860  -99.980 1.00 . A A .  71 PHE C    1 1 
       16 25103 1 1  71 PHE CA   C   51.932  -18.712 -100.936 1.00 . A A .  71 PHE CA   1 1 
       16 25104 1 1  71 PHE CB   C   52.796  -17.684 -100.204 1.00 . A A .  71 PHE CB   1 1 
       16 25105 1 1  71 PHE CD1  C   51.248  -17.796  -98.236 1.00 . A A .  71 PHE CD1  1 1 
       16 25106 1 1  71 PHE CD2  C   53.512  -17.288  -97.836 1.00 . A A .  71 PHE CD2  1 1 
       16 25107 1 1  71 PHE CE1  C   50.980  -17.704  -96.844 1.00 . A A .  71 PHE CE1  1 1 
       16 25108 1 1  71 PHE CE2  C   53.248  -17.200  -96.444 1.00 . A A .  71 PHE CE2  1 1 
       16 25109 1 1  71 PHE CG   C   52.508  -17.584  -98.704 1.00 . A A .  71 PHE CG   1 1 
       16 25110 1 1  71 PHE CZ   C   51.988  -17.412  -95.976 1.00 . A A .  71 PHE CZ   1 1 
       16 25111 1 1  71 PHE H    H   49.928  -18.168 -100.772 1.00 . A A .  71 PHE H    1 1 
       16 25112 1 1  71 PHE HA   H   52.408  -19.112 -101.832 1.00 . A A .  71 PHE HA   1 1 
       16 25113 1 1  71 PHE HB2  H   53.844  -17.936 -100.344 1.00 . A A .  71 PHE HB2  1 1 
       16 25114 1 1  71 PHE HB3  H   52.640  -16.704 -100.656 1.00 . A A .  71 PHE HB3  1 1 
       16 25115 1 1  71 PHE HD1  H   50.440  -18.032  -98.932 1.00 . A A .  71 PHE HD1  1 1 
       16 25116 1 1  71 PHE HD2  H   54.524  -17.120  -98.208 1.00 . A A .  71 PHE HD2  1 1 
       16 25117 1 1  71 PHE HE1  H   49.972  -17.876  -96.472 1.00 . A A .  71 PHE HE1  1 1 
       16 25118 1 1  71 PHE HE2  H   54.052  -16.964  -95.748 1.00 . A A .  71 PHE HE2  1 1 
       16 25119 1 1  71 PHE HZ   H   51.780  -17.340  -94.908 1.00 . A A .  71 PHE HZ   1 1 
       16 25120 1 1  71 PHE N    N   50.724  -18.024 -101.360 1.00 . A A .  71 PHE N    1 1 
       16 25121 1 1  71 PHE O    O   50.480  -20.360  -99.972 1.00 . A A .  71 PHE O    1 1 
       16 25122 1 1  72 ASN C    C   53.528  -21.220  -97.172 1.00 . A A .  72 ASN C    1 1 
       16 25123 1 1  72 ASN CA   C   52.432  -21.316  -98.236 1.00 . A A .  72 ASN CA   1 1 
       16 25124 1 1  72 ASN CB   C   52.548  -22.680  -98.920 1.00 . A A .  72 ASN CB   1 1 
       16 25125 1 1  72 ASN CG   C   52.680  -22.528 -100.436 1.00 . A A .  72 ASN CG   1 1 
       16 25126 1 1  72 ASN H    H   53.512  -19.824  -99.208 1.00 . A A .  72 ASN H    1 1 
       16 25127 1 1  72 ASN HA   H   51.432  -21.176  -97.824 1.00 . A A .  72 ASN HA   1 1 
       16 25128 1 1  72 ASN HB2  H   53.412  -23.212  -98.524 1.00 . A A .  72 ASN HB2  1 1 
       16 25129 1 1  72 ASN HB3  H   51.672  -23.280  -98.688 1.00 . A A .  72 ASN HB3  1 1 
       16 25130 1 1  72 ASN HD21 H   54.580  -21.884 -100.156 1.00 . A A .  72 ASN HD21 1 1 
       16 25131 1 1  72 ASN HD22 H   54.056  -21.948 -101.804 1.00 . A A .  72 ASN HD22 1 1 
       16 25132 1 1  72 ASN N    N   52.600  -20.236  -99.196 1.00 . A A .  72 ASN N    1 1 
       16 25133 1 1  72 ASN ND2  N   53.872  -22.084 -100.832 1.00 . A A .  72 ASN ND2  1 1 
       16 25134 1 1  72 ASN O    O   54.552  -20.576  -97.388 1.00 . A A .  72 ASN O    1 1 
       16 25135 1 1  72 ASN OD1  O   51.764  -22.792 -101.196 1.00 . A A .  72 ASN OD1  1 1 
       16 25136 1 1  73 MET C    C   55.552  -22.508  -95.376 1.00 . A A .  73 MET C    1 1 
       16 25137 1 1  73 MET CA   C   54.224  -21.876  -94.952 1.00 . A A .  73 MET CA   1 1 
       16 25138 1 1  73 MET CB   C   53.644  -22.660  -93.772 1.00 . A A .  73 MET CB   1 1 
       16 25139 1 1  73 MET CE   C   53.084  -26.620  -93.072 1.00 . A A .  73 MET CE   1 1 
       16 25140 1 1  73 MET CG   C   53.416  -24.124  -94.144 1.00 . A A .  73 MET CG   1 1 
       16 25141 1 1  73 MET H    H   52.436  -22.400  -95.884 1.00 . A A .  73 MET H    1 1 
       16 25142 1 1  73 MET HA   H   54.380  -20.828  -94.696 1.00 . A A .  73 MET HA   1 1 
       16 25143 1 1  73 MET HB2  H   54.320  -22.596  -92.920 1.00 . A A .  73 MET HB2  1 1 
       16 25144 1 1  73 MET HB3  H   52.700  -22.208  -93.464 1.00 . A A .  73 MET HB3  1 1 
       16 25145 1 1  73 MET HE1  H   54.144  -26.600  -93.328 1.00 . A A .  73 MET HE1  1 1 
       16 25146 1 1  73 MET HE2  H   52.944  -27.176  -92.144 1.00 . A A .  73 MET HE2  1 1 
       16 25147 1 1  73 MET HE3  H   52.524  -27.100  -93.872 1.00 . A A .  73 MET HE3  1 1 
       16 25148 1 1  73 MET HG2  H   52.872  -24.188  -95.088 1.00 . A A .  73 MET HG2  1 1 
       16 25149 1 1  73 MET HG3  H   54.372  -24.624  -94.296 1.00 . A A .  73 MET HG3  1 1 
       16 25150 1 1  73 MET N    N   53.272  -21.876  -96.052 1.00 . A A .  73 MET N    1 1 
       16 25151 1 1  73 MET O    O   56.604  -22.172  -94.836 1.00 . A A .  73 MET O    1 1 
       16 25152 1 1  73 MET SD   S   52.496  -24.948  -92.852 1.00 . A A .  73 MET SD   1 1 
       16 25153 1 1  74 GLN C    C   57.672  -23.076  -97.336 1.00 . A A .  74 GLN C    1 1 
       16 25154 1 1  74 GLN CA   C   56.640  -24.092  -96.844 1.00 . A A .  74 GLN CA   1 1 
       16 25155 1 1  74 GLN CB   C   56.272  -25.080  -97.956 1.00 . A A .  74 GLN CB   1 1 
       16 25156 1 1  74 GLN CD   C   56.568  -27.432  -98.816 1.00 . A A .  74 GLN CD   1 1 
       16 25157 1 1  74 GLN CG   C   57.044  -26.392  -97.800 1.00 . A A .  74 GLN CG   1 1 
       16 25158 1 1  74 GLN H    H   54.600  -23.680  -96.776 1.00 . A A .  74 GLN H    1 1 
       16 25159 1 1  74 GLN HA   H   57.040  -24.644  -95.996 1.00 . A A .  74 GLN HA   1 1 
       16 25160 1 1  74 GLN HB2  H   55.200  -25.280  -97.928 1.00 . A A .  74 GLN HB2  1 1 
       16 25161 1 1  74 GLN HB3  H   56.492  -24.636  -98.928 1.00 . A A .  74 GLN HB3  1 1 
       16 25162 1 1  74 GLN HE21 H   55.276  -28.128  -97.424 1.00 . A A .  74 GLN HE21 1 1 
       16 25163 1 1  74 GLN HE22 H   55.236  -28.952  -98.952 1.00 . A A .  74 GLN HE22 1 1 
       16 25164 1 1  74 GLN HG2  H   58.112  -26.208  -97.936 1.00 . A A .  74 GLN HG2  1 1 
       16 25165 1 1  74 GLN HG3  H   56.916  -26.780  -96.792 1.00 . A A .  74 GLN HG3  1 1 
       16 25166 1 1  74 GLN N    N   55.460  -23.412  -96.340 1.00 . A A .  74 GLN N    1 1 
       16 25167 1 1  74 GLN NE2  N   55.616  -28.236  -98.360 1.00 . A A .  74 GLN NE2  1 1 
       16 25168 1 1  74 GLN O    O   58.876  -23.316  -97.256 1.00 . A A .  74 GLN O    1 1 
       16 25169 1 1  74 GLN OE1  O   57.036  -27.496  -99.944 1.00 . A A .  74 GLN OE1  1 1 
       16 25170 1 1  75 GLU C    C   58.704  -20.172  -97.180 1.00 . A A .  75 GLU C    1 1 
       16 25171 1 1  75 GLU CA   C   58.024  -20.904  -98.340 1.00 . A A .  75 GLU CA   1 1 
       16 25172 1 1  75 GLU CB   C   57.236  -19.928  -99.216 1.00 . A A .  75 GLU CB   1 1 
       16 25173 1 1  75 GLU CD   C   56.964  -17.516  -98.536 1.00 . A A .  75 GLU CD   1 1 
       16 25174 1 1  75 GLU CG   C   56.440  -18.944  -98.360 1.00 . A A .  75 GLU CG   1 1 
       16 25175 1 1  75 GLU H    H   56.180  -21.772  -97.900 1.00 . A A .  75 GLU H    1 1 
       16 25176 1 1  75 GLU HA   H   58.772  -21.408  -98.952 1.00 . A A .  75 GLU HA   1 1 
       16 25177 1 1  75 GLU HB2  H   57.924  -19.380  -99.864 1.00 . A A .  75 GLU HB2  1 1 
       16 25178 1 1  75 GLU HB3  H   56.560  -20.480  -99.868 1.00 . A A .  75 GLU HB3  1 1 
       16 25179 1 1  75 GLU HG2  H   55.388  -18.984  -98.640 1.00 . A A .  75 GLU HG2  1 1 
       16 25180 1 1  75 GLU HG3  H   56.504  -19.232  -97.312 1.00 . A A .  75 GLU HG3  1 1 
       16 25181 1 1  75 GLU N    N   57.160  -21.960  -97.836 1.00 . A A .  75 GLU N    1 1 
       16 25182 1 1  75 GLU O    O   59.728  -19.520  -97.368 1.00 . A A .  75 GLU O    1 1 
       16 25183 1 1  75 GLU OE1  O   56.788  -16.976  -99.648 1.00 . A A .  75 GLU OE1  1 1 
       16 25184 1 1  75 GLU OE2  O   57.532  -16.996  -97.548 1.00 . A A .  75 GLU OE2  1 1 
       16 25185 1 1  76 LEU C    C   59.940  -20.372  -94.408 1.00 . A A .  76 LEU C    1 1 
       16 25186 1 1  76 LEU CA   C   58.644  -19.676  -94.816 1.00 . A A .  76 LEU CA   1 1 
       16 25187 1 1  76 LEU CB   C   57.588  -19.644  -93.704 1.00 . A A .  76 LEU CB   1 1 
       16 25188 1 1  76 LEU CD1  C   55.300  -18.988  -92.872 1.00 . A A .  76 LEU CD1  1 1 
       16 25189 1 1  76 LEU CD2  C   56.552  -17.480  -94.484 1.00 . A A .  76 LEU CD2  1 1 
       16 25190 1 1  76 LEU CG   C   56.284  -18.920  -94.044 1.00 . A A .  76 LEU CG   1 1 
       16 25191 1 1  76 LEU H    H   57.276  -20.848  -95.860 1.00 . A A .  76 LEU H    1 1 
       16 25192 1 1  76 LEU HA   H   58.872  -18.644  -95.072 1.00 . A A .  76 LEU HA   1 1 
       16 25193 1 1  76 LEU HB2  H   57.352  -20.664  -93.424 1.00 . A A .  76 LEU HB2  1 1 
       16 25194 1 1  76 LEU HB3  H   58.028  -19.168  -92.828 1.00 . A A .  76 LEU HB3  1 1 
       16 25195 1 1  76 LEU HD11 H   54.284  -18.892  -93.248 1.00 . A A .  76 LEU HD11 1 1 
       16 25196 1 1  76 LEU HD12 H   55.412  -19.944  -92.360 1.00 . A A .  76 LEU HD12 1 1 
       16 25197 1 1  76 LEU HD13 H   55.508  -18.176  -92.176 1.00 . A A .  76 LEU HD13 1 1 
       16 25198 1 1  76 LEU HD21 H   55.612  -16.928  -94.512 1.00 . A A .  76 LEU HD21 1 1 
       16 25199 1 1  76 LEU HD22 H   57.232  -17.004  -93.776 1.00 . A A .  76 LEU HD22 1 1 
       16 25200 1 1  76 LEU HD23 H   57.000  -17.480  -95.476 1.00 . A A .  76 LEU HD23 1 1 
       16 25201 1 1  76 LEU HG   H   55.816  -19.432  -94.884 1.00 . A A .  76 LEU HG   1 1 
       16 25202 1 1  76 LEU N    N   58.108  -20.312  -96.004 1.00 . A A .  76 LEU N    1 1 
       16 25203 1 1  76 LEU O    O   60.972  -19.724  -94.232 1.00 . A A .  76 LEU O    1 1 
       16 25204 1 1  77 GLU C    C   62.212  -22.112  -94.752 1.00 . A A .  77 GLU C    1 1 
       16 25205 1 1  77 GLU CA   C   61.008  -22.480  -93.884 1.00 . A A .  77 GLU CA   1 1 
       16 25206 1 1  77 GLU CB   C   60.700  -23.976  -93.976 1.00 . A A .  77 GLU CB   1 1 
       16 25207 1 1  77 GLU CD   C   61.360  -26.156  -92.892 1.00 . A A .  77 GLU CD   1 1 
       16 25208 1 1  77 GLU CG   C   61.856  -24.808  -93.424 1.00 . A A .  77 GLU CG   1 1 
       16 25209 1 1  77 GLU H    H   59.008  -22.208  -94.412 1.00 . A A .  77 GLU H    1 1 
       16 25210 1 1  77 GLU HA   H   61.204  -22.220  -92.844 1.00 . A A .  77 GLU HA   1 1 
       16 25211 1 1  77 GLU HB2  H   59.788  -24.200  -93.424 1.00 . A A .  77 GLU HB2  1 1 
       16 25212 1 1  77 GLU HB3  H   60.516  -24.248  -95.016 1.00 . A A .  77 GLU HB3  1 1 
       16 25213 1 1  77 GLU HG2  H   62.600  -24.972  -94.204 1.00 . A A .  77 GLU HG2  1 1 
       16 25214 1 1  77 GLU HG3  H   62.352  -24.260  -92.624 1.00 . A A .  77 GLU HG3  1 1 
       16 25215 1 1  77 GLU N    N   59.852  -21.688  -94.268 1.00 . A A .  77 GLU N    1 1 
       16 25216 1 1  77 GLU O    O   63.356  -22.224  -94.312 1.00 . A A .  77 GLU O    1 1 
       16 25217 1 1  77 GLU OE1  O   60.356  -26.136  -92.152 1.00 . A A .  77 GLU OE1  1 1 
       16 25218 1 1  77 GLU OE2  O   61.996  -27.172  -93.244 1.00 . A A .  77 GLU OE2  1 1 
       16 25219 1 1  78 ILE C    C   63.264  -19.812  -96.740 1.00 . A A .  78 ILE C    1 1 
       16 25220 1 1  78 ILE CA   C   62.964  -21.300  -96.900 1.00 . A A .  78 ILE CA   1 1 
       16 25221 1 1  78 ILE CB   C   62.584  -21.700  -98.328 1.00 . A A .  78 ILE CB   1 1 
       16 25222 1 1  78 ILE CD1  C   63.436  -19.684  -99.576 1.00 . A A .  78 ILE CD1  1 1 
       16 25223 1 1  78 ILE CG1  C   62.196  -20.472  -99.156 1.00 . A A .  78 ILE CG1  1 1 
       16 25224 1 1  78 ILE CG2  C   61.484  -22.760  -98.324 1.00 . A A .  78 ILE CG2  1 1 
       16 25225 1 1  78 ILE H    H   60.984  -21.596  -96.320 1.00 . A A .  78 ILE H    1 1 
       16 25226 1 1  78 ILE HA   H   63.860  -21.860  -96.636 1.00 . A A .  78 ILE HA   1 1 
       16 25227 1 1  78 ILE HB   H   63.460  -22.144  -98.804 1.00 . A A .  78 ILE HB   1 1 
       16 25228 1 1  78 ILE HD11 H   64.296  -20.032  -99.012 1.00 . A A .  78 ILE HD11 1 1 
       16 25229 1 1  78 ILE HD12 H   63.616  -19.828 -100.640 1.00 . A A .  78 ILE HD12 1 1 
       16 25230 1 1  78 ILE HD13 H   63.272  -18.624  -99.376 1.00 . A A .  78 ILE HD13 1 1 
       16 25231 1 1  78 ILE HG12 H   61.644  -20.788 -100.044 1.00 . A A .  78 ILE HG12 1 1 
       16 25232 1 1  78 ILE HG13 H   61.528  -19.836  -98.576 1.00 . A A .  78 ILE HG13 1 1 
       16 25233 1 1  78 ILE HG21 H   60.508  -22.276  -98.292 1.00 . A A .  78 ILE HG21 1 1 
       16 25234 1 1  78 ILE HG22 H   61.556  -23.364  -99.228 1.00 . A A .  78 ILE HG22 1 1 
       16 25235 1 1  78 ILE HG23 H   61.600  -23.400  -97.452 1.00 . A A .  78 ILE HG23 1 1 
       16 25236 1 1  78 ILE N    N   61.916  -21.684  -95.968 1.00 . A A .  78 ILE N    1 1 
       16 25237 1 1  78 ILE O    O   64.416  -19.392  -96.840 1.00 . A A .  78 ILE O    1 1 
       16 25238 1 1  79 ASN C    C   62.964  -17.328  -94.952 1.00 . A A .  79 ASN C    1 1 
       16 25239 1 1  79 ASN CA   C   62.340  -17.616  -96.320 1.00 . A A .  79 ASN CA   1 1 
       16 25240 1 1  79 ASN CB   C   60.976  -16.924  -96.372 1.00 . A A .  79 ASN CB   1 1 
       16 25241 1 1  79 ASN CG   C   60.740  -16.280  -97.740 1.00 . A A .  79 ASN CG   1 1 
       16 25242 1 1  79 ASN H    H   61.272  -19.400  -96.416 1.00 . A A .  79 ASN H    1 1 
       16 25243 1 1  79 ASN HA   H   62.972  -17.284  -97.144 1.00 . A A .  79 ASN HA   1 1 
       16 25244 1 1  79 ASN HB2  H   60.188  -17.648  -96.168 1.00 . A A .  79 ASN HB2  1 1 
       16 25245 1 1  79 ASN HB3  H   60.920  -16.164  -95.592 1.00 . A A .  79 ASN HB3  1 1 
       16 25246 1 1  79 ASN HD21 H   60.364  -18.120  -98.492 1.00 . A A .  79 ASN HD21 1 1 
       16 25247 1 1  79 ASN HD22 H   60.256  -16.820  -99.628 1.00 . A A .  79 ASN HD22 1 1 
       16 25248 1 1  79 ASN N    N   62.204  -19.052  -96.496 1.00 . A A .  79 ASN N    1 1 
       16 25249 1 1  79 ASN ND2  N   60.428  -17.144  -98.700 1.00 . A A .  79 ASN ND2  1 1 
       16 25250 1 1  79 ASN O    O   62.288  -16.828  -94.052 1.00 . A A .  79 ASN O    1 1 
       16 25251 1 1  79 ASN OD1  O   60.840  -15.076  -97.912 1.00 . A A .  79 ASN OD1  1 1 
       16 25252 1 1  80 LEU C    C   66.464  -17.468  -93.872 1.00 . A A .  80 LEU C    1 1 
       16 25253 1 1  80 LEU CA   C   64.960  -17.444  -93.592 1.00 . A A .  80 LEU CA   1 1 
       16 25254 1 1  80 LEU CB   C   64.516  -18.456  -92.536 1.00 . A A .  80 LEU CB   1 1 
       16 25255 1 1  80 LEU CD1  C   65.772  -20.616  -92.844 1.00 . A A .  80 LEU CD1  1 1 
       16 25256 1 1  80 LEU CD2  C   63.304  -20.648  -92.256 1.00 . A A .  80 LEU CD2  1 1 
       16 25257 1 1  80 LEU CG   C   64.424  -19.912  -92.992 1.00 . A A .  80 LEU CG   1 1 
       16 25258 1 1  80 LEU H    H   64.780  -18.068  -95.572 1.00 . A A .  80 LEU H    1 1 
       16 25259 1 1  80 LEU HA   H   64.692  -16.456  -93.228 1.00 . A A .  80 LEU HA   1 1 
       16 25260 1 1  80 LEU HB2  H   65.208  -18.400  -91.696 1.00 . A A .  80 LEU HB2  1 1 
       16 25261 1 1  80 LEU HB3  H   63.536  -18.152  -92.160 1.00 . A A .  80 LEU HB3  1 1 
       16 25262 1 1  80 LEU HD11 H   66.508  -19.916  -92.448 1.00 . A A .  80 LEU HD11 1 1 
       16 25263 1 1  80 LEU HD12 H   65.668  -21.456  -92.156 1.00 . A A .  80 LEU HD12 1 1 
       16 25264 1 1  80 LEU HD13 H   66.104  -20.980  -93.816 1.00 . A A .  80 LEU HD13 1 1 
       16 25265 1 1  80 LEU HD21 H   63.104  -20.148  -91.308 1.00 . A A .  80 LEU HD21 1 1 
       16 25266 1 1  80 LEU HD22 H   62.404  -20.644  -92.868 1.00 . A A .  80 LEU HD22 1 1 
       16 25267 1 1  80 LEU HD23 H   63.612  -21.676  -92.068 1.00 . A A .  80 LEU HD23 1 1 
       16 25268 1 1  80 LEU HG   H   64.172  -19.924  -94.052 1.00 . A A .  80 LEU HG   1 1 
       16 25269 1 1  80 LEU N    N   64.240  -17.660  -94.836 1.00 . A A .  80 LEU N    1 1 
       16 25270 1 1  80 LEU O    O   67.044  -18.532  -94.092 1.00 . A A .  80 LEU O    1 1 
       16 25271 1 1  81 ALA C    C   69.256  -16.792  -92.936 1.00 . A A .  81 ALA C    1 1 
       16 25272 1 1  81 ALA CA   C   68.484  -16.156  -94.092 1.00 . A A .  81 ALA CA   1 1 
       16 25273 1 1  81 ALA CB   C   68.836  -14.680  -94.288 1.00 . A A .  81 ALA CB   1 1 
       16 25274 1 1  81 ALA H    H   66.580  -15.424  -93.664 1.00 . A A .  81 ALA H    1 1 
       16 25275 1 1  81 ALA HA   H   68.712  -16.696  -95.012 1.00 . A A .  81 ALA HA   1 1 
       16 25276 1 1  81 ALA HB1  H   68.992  -14.212  -93.316 1.00 . A A .  81 ALA HB1  1 1 
       16 25277 1 1  81 ALA HB2  H   69.748  -14.600  -94.880 1.00 . A A .  81 ALA HB2  1 1 
       16 25278 1 1  81 ALA HB3  H   68.020  -14.176  -94.808 1.00 . A A .  81 ALA HB3  1 1 
       16 25279 1 1  81 ALA N    N   67.056  -16.284  -93.848 1.00 . A A .  81 ALA N    1 1 
       16 25280 1 1  81 ALA O    O   70.144  -17.612  -93.152 1.00 . A A .  81 ALA O    1 1 
       16 25281 1 1  82 SER C    C   68.664  -16.632  -89.308 1.00 . A A .  82 SER C    1 1 
       16 25282 1 1  82 SER CA   C   69.536  -16.904  -90.536 1.00 . A A .  82 SER CA   1 1 
       16 25283 1 1  82 SER CB   C   70.924  -16.292  -90.348 1.00 . A A .  82 SER CB   1 1 
       16 25284 1 1  82 SER H    H   68.164  -15.720  -91.560 1.00 . A A .  82 SER H    1 1 
       16 25285 1 1  82 SER HA   H   69.632  -17.980  -90.704 1.00 . A A .  82 SER HA   1 1 
       16 25286 1 1  82 SER HB2  H   70.836  -15.364  -89.780 1.00 . A A .  82 SER HB2  1 1 
       16 25287 1 1  82 SER HB3  H   71.544  -16.968  -89.764 1.00 . A A .  82 SER HB3  1 1 
       16 25288 1 1  82 SER HG   H   72.548  -16.124  -91.504 1.00 . A A .  82 SER HG   1 1 
       16 25289 1 1  82 SER N    N   68.888  -16.388  -91.728 1.00 . A A .  82 SER N    1 1 
       16 25290 1 1  82 SER O    O   67.484  -16.316  -89.436 1.00 . A A .  82 SER O    1 1 
       16 25291 1 1  82 SER OG   O   71.560  -16.020  -91.596 1.00 . A A .  82 SER OG   1 1 
       16 25292 1 1  83 PHE C    C   69.560  -16.428  -85.724 1.00 . A A .  83 PHE C    1 1 
       16 25293 1 1  83 PHE CA   C   68.576  -16.536  -86.892 1.00 . A A .  83 PHE CA   1 1 
       16 25294 1 1  83 PHE CB   C   67.668  -17.744  -86.664 1.00 . A A .  83 PHE CB   1 1 
       16 25295 1 1  83 PHE CD1  C   65.424  -16.732  -87.136 1.00 . A A .  83 PHE CD1  1 1 
       16 25296 1 1  83 PHE CD2  C   66.096  -18.584  -88.428 1.00 . A A .  83 PHE CD2  1 1 
       16 25297 1 1  83 PHE CE1  C   64.200  -16.676  -87.852 1.00 . A A .  83 PHE CE1  1 1 
       16 25298 1 1  83 PHE CE2  C   64.876  -18.528  -89.144 1.00 . A A .  83 PHE CE2  1 1 
       16 25299 1 1  83 PHE CG   C   66.348  -17.684  -87.436 1.00 . A A .  83 PHE CG   1 1 
       16 25300 1 1  83 PHE CZ   C   63.952  -17.576  -88.844 1.00 . A A .  83 PHE CZ   1 1 
       16 25301 1 1  83 PHE H    H   70.244  -17.024  -88.044 1.00 . A A .  83 PHE H    1 1 
       16 25302 1 1  83 PHE HA   H   68.032  -15.600  -86.996 1.00 . A A .  83 PHE HA   1 1 
       16 25303 1 1  83 PHE HB2  H   68.200  -18.652  -86.948 1.00 . A A .  83 PHE HB2  1 1 
       16 25304 1 1  83 PHE HB3  H   67.448  -17.828  -85.600 1.00 . A A .  83 PHE HB3  1 1 
       16 25305 1 1  83 PHE HD1  H   65.624  -16.012  -86.344 1.00 . A A .  83 PHE HD1  1 1 
       16 25306 1 1  83 PHE HD2  H   66.836  -19.348  -88.668 1.00 . A A .  83 PHE HD2  1 1 
       16 25307 1 1  83 PHE HE1  H   63.460  -15.912  -87.612 1.00 . A A .  83 PHE HE1  1 1 
       16 25308 1 1  83 PHE HE2  H   64.676  -19.248  -89.940 1.00 . A A .  83 PHE HE2  1 1 
       16 25309 1 1  83 PHE HZ   H   63.012  -17.532  -89.396 1.00 . A A .  83 PHE HZ   1 1 
       16 25310 1 1  83 PHE N    N   69.280  -16.764  -88.140 1.00 . A A .  83 PHE N    1 1 
       16 25311 1 1  83 PHE O    O   70.772  -16.400  -85.924 1.00 . A A .  83 PHE O    1 1 
       16 25312 1 1  84 ALA C    C   69.356  -17.316  -82.312 1.00 . A A .  84 ALA C    1 1 
       16 25313 1 1  84 ALA CA   C   69.808  -16.256  -83.324 1.00 . A A .  84 ALA CA   1 1 
       16 25314 1 1  84 ALA CB   C   69.704  -14.836  -82.764 1.00 . A A .  84 ALA CB   1 1 
       16 25315 1 1  84 ALA H    H   68.008  -16.388  -84.368 1.00 . A A .  84 ALA H    1 1 
       16 25316 1 1  84 ALA HA   H   70.840  -16.452  -83.604 1.00 . A A .  84 ALA HA   1 1 
       16 25317 1 1  84 ALA HB1  H   69.152  -14.208  -83.464 1.00 . A A .  84 ALA HB1  1 1 
       16 25318 1 1  84 ALA HB2  H   69.184  -14.860  -81.808 1.00 . A A .  84 ALA HB2  1 1 
       16 25319 1 1  84 ALA HB3  H   70.704  -14.428  -82.620 1.00 . A A .  84 ALA HB3  1 1 
       16 25320 1 1  84 ALA N    N   68.996  -16.364  -84.524 1.00 . A A .  84 ALA N    1 1 
       16 25321 1 1  84 ALA O    O   70.184  -17.996  -81.712 1.00 . A A .  84 ALA O    1 1 
       16 25322 1 1  85 GLY C    C   66.668  -19.444  -81.972 1.00 . A A .  85 GLY C    1 1 
       16 25323 1 1  85 GLY CA   C   67.476  -18.380  -81.228 1.00 . A A .  85 GLY CA   1 1 
       16 25324 1 1  85 GLY H    H   67.376  -16.856  -82.648 1.00 . A A .  85 GLY H    1 1 
       16 25325 1 1  85 GLY HA2  H   68.272  -18.856  -80.656 1.00 . A A .  85 GLY HA2  1 1 
       16 25326 1 1  85 GLY HA3  H   66.832  -17.864  -80.516 1.00 . A A .  85 GLY HA3  1 1 
       16 25327 1 1  85 GLY N    N   68.044  -17.416  -82.156 1.00 . A A .  85 GLY N    1 1 
       16 25328 1 1  85 GLY O    O   67.000  -19.808  -83.100 1.00 . A A .  85 GLY O    1 1 
       16 25329 1 1  86 GLN C    C   63.436  -20.316  -82.348 1.00 . A A .  86 GLN C    1 1 
       16 25330 1 1  86 GLN CA   C   64.764  -20.932  -81.896 1.00 . A A .  86 GLN CA   1 1 
       16 25331 1 1  86 GLN CB   C   64.528  -22.080  -80.916 1.00 . A A .  86 GLN CB   1 1 
       16 25332 1 1  86 GLN CD   C   64.852  -24.352  -81.968 1.00 . A A .  86 GLN CD   1 1 
       16 25333 1 1  86 GLN CG   C   65.512  -23.224  -81.164 1.00 . A A .  86 GLN CG   1 1 
       16 25334 1 1  86 GLN H    H   65.356  -19.620  -80.396 1.00 . A A .  86 GLN H    1 1 
       16 25335 1 1  86 GLN HA   H   65.308  -21.308  -82.764 1.00 . A A .  86 GLN HA   1 1 
       16 25336 1 1  86 GLN HB2  H   64.636  -21.720  -79.892 1.00 . A A .  86 GLN HB2  1 1 
       16 25337 1 1  86 GLN HB3  H   63.504  -22.448  -81.016 1.00 . A A .  86 GLN HB3  1 1 
       16 25338 1 1  86 GLN HE21 H   65.096  -25.568  -80.368 1.00 . A A .  86 GLN HE21 1 1 
       16 25339 1 1  86 GLN HE22 H   64.336  -26.296  -81.744 1.00 . A A .  86 GLN HE22 1 1 
       16 25340 1 1  86 GLN HG2  H   66.380  -22.852  -81.704 1.00 . A A .  86 GLN HG2  1 1 
       16 25341 1 1  86 GLN HG3  H   65.872  -23.616  -80.212 1.00 . A A .  86 GLN HG3  1 1 
       16 25342 1 1  86 GLN N    N   65.620  -19.916  -81.312 1.00 . A A .  86 GLN N    1 1 
       16 25343 1 1  86 GLN NE2  N   64.756  -25.500  -81.304 1.00 . A A .  86 GLN NE2  1 1 
       16 25344 1 1  86 GLN O    O   63.116  -19.192  -81.972 1.00 . A A .  86 GLN O    1 1 
       16 25345 1 1  86 GLN OE1  O   64.460  -24.184  -83.108 1.00 . A A .  86 GLN OE1  1 1 
       16 25346 1 1  87 ILE C    C   60.520  -21.828  -83.912 1.00 . A A .  87 ILE C    1 1 
       16 25347 1 1  87 ILE CA   C   61.420  -20.620  -83.648 1.00 . A A .  87 ILE CA   1 1 
       16 25348 1 1  87 ILE CB   C   61.616  -19.720  -84.868 1.00 . A A .  87 ILE CB   1 1 
       16 25349 1 1  87 ILE CD1  C   59.348  -20.104  -85.900 1.00 . A A .  87 ILE CD1  1 1 
       16 25350 1 1  87 ILE CG1  C   60.296  -19.076  -85.288 1.00 . A A .  87 ILE CG1  1 1 
       16 25351 1 1  87 ILE CG2  C   62.272  -20.484  -86.020 1.00 . A A .  87 ILE CG2  1 1 
       16 25352 1 1  87 ILE H    H   62.976  -21.992  -83.444 1.00 . A A .  87 ILE H    1 1 
       16 25353 1 1  87 ILE HA   H   60.964  -20.016  -82.868 1.00 . A A .  87 ILE HA   1 1 
       16 25354 1 1  87 ILE HB   H   62.296  -18.916  -84.592 1.00 . A A .  87 ILE HB   1 1 
       16 25355 1 1  87 ILE HD11 H   59.896  -21.032  -86.088 1.00 . A A .  87 ILE HD11 1 1 
       16 25356 1 1  87 ILE HD12 H   58.528  -20.300  -85.212 1.00 . A A .  87 ILE HD12 1 1 
       16 25357 1 1  87 ILE HD13 H   58.952  -19.724  -86.840 1.00 . A A .  87 ILE HD13 1 1 
       16 25358 1 1  87 ILE HG12 H   59.820  -18.612  -84.424 1.00 . A A .  87 ILE HG12 1 1 
       16 25359 1 1  87 ILE HG13 H   60.488  -18.280  -86.008 1.00 . A A .  87 ILE HG13 1 1 
       16 25360 1 1  87 ILE HG21 H   63.348  -20.516  -85.868 1.00 . A A .  87 ILE HG21 1 1 
       16 25361 1 1  87 ILE HG22 H   61.880  -21.504  -86.044 1.00 . A A .  87 ILE HG22 1 1 
       16 25362 1 1  87 ILE HG23 H   62.048  -19.988  -86.960 1.00 . A A .  87 ILE HG23 1 1 
       16 25363 1 1  87 ILE N    N   62.704  -21.080  -83.144 1.00 . A A .  87 ILE N    1 1 
       16 25364 1 1  87 ILE O    O   60.968  -22.828  -84.480 1.00 . A A .  87 ILE O    1 1 
       16 25365 1 1  88 GLN C    C   56.980  -22.204  -84.192 1.00 . A A .  88 GLN C    1 1 
       16 25366 1 1  88 GLN CA   C   58.308  -22.768  -83.680 1.00 . A A .  88 GLN CA   1 1 
       16 25367 1 1  88 GLN CB   C   58.104  -23.556  -82.384 1.00 . A A .  88 GLN CB   1 1 
       16 25368 1 1  88 GLN CD   C   59.472  -25.672  -82.356 1.00 . A A .  88 GLN CD   1 1 
       16 25369 1 1  88 GLN CG   C   59.412  -24.208  -81.928 1.00 . A A .  88 GLN CG   1 1 
       16 25370 1 1  88 GLN H    H   58.916  -20.884  -83.036 1.00 . A A .  88 GLN H    1 1 
       16 25371 1 1  88 GLN HA   H   58.744  -23.428  -84.432 1.00 . A A .  88 GLN HA   1 1 
       16 25372 1 1  88 GLN HB2  H   57.732  -22.892  -81.604 1.00 . A A .  88 GLN HB2  1 1 
       16 25373 1 1  88 GLN HB3  H   57.344  -24.324  -82.536 1.00 . A A .  88 GLN HB3  1 1 
       16 25374 1 1  88 GLN HE21 H   61.320  -25.328  -83.104 1.00 . A A .  88 GLN HE21 1 1 
       16 25375 1 1  88 GLN HE22 H   60.740  -26.948  -83.284 1.00 . A A .  88 GLN HE22 1 1 
       16 25376 1 1  88 GLN HG2  H   60.256  -23.664  -82.348 1.00 . A A .  88 GLN HG2  1 1 
       16 25377 1 1  88 GLN HG3  H   59.496  -24.136  -80.840 1.00 . A A .  88 GLN HG3  1 1 
       16 25378 1 1  88 GLN N    N   59.272  -21.700  -83.492 1.00 . A A .  88 GLN N    1 1 
       16 25379 1 1  88 GLN NE2  N   60.604  -26.012  -82.964 1.00 . A A .  88 GLN NE2  1 1 
       16 25380 1 1  88 GLN O    O   56.732  -21.004  -84.092 1.00 . A A .  88 GLN O    1 1 
       16 25381 1 1  88 GLN OE1  O   58.552  -26.448  -82.148 1.00 . A A .  88 GLN OE1  1 1 
       16 25382 1 1  89 ALA C    C   53.800  -23.684  -84.768 1.00 . A A .  89 ALA C    1 1 
       16 25383 1 1  89 ALA CA   C   54.864  -22.700  -85.256 1.00 . A A .  89 ALA CA   1 1 
       16 25384 1 1  89 ALA CB   C   54.936  -22.624  -86.780 1.00 . A A .  89 ALA CB   1 1 
       16 25385 1 1  89 ALA H    H   56.368  -24.072  -84.804 1.00 . A A .  89 ALA H    1 1 
       16 25386 1 1  89 ALA HA   H   54.636  -21.708  -84.864 1.00 . A A .  89 ALA HA   1 1 
       16 25387 1 1  89 ALA HB1  H   55.012  -21.580  -87.088 1.00 . A A .  89 ALA HB1  1 1 
       16 25388 1 1  89 ALA HB2  H   55.812  -23.172  -87.132 1.00 . A A .  89 ALA HB2  1 1 
       16 25389 1 1  89 ALA HB3  H   54.036  -23.064  -87.208 1.00 . A A .  89 ALA HB3  1 1 
       16 25390 1 1  89 ALA N    N   56.160  -23.096  -84.728 1.00 . A A .  89 ALA N    1 1 
       16 25391 1 1  89 ALA O    O   54.104  -24.840  -84.484 1.00 . A A .  89 ALA O    1 1 
       16 25392 1 1  90 ASP C    C   50.432  -24.124  -85.376 1.00 . A A .  90 ASP C    1 1 
       16 25393 1 1  90 ASP CA   C   51.460  -24.012  -84.248 1.00 . A A .  90 ASP CA   1 1 
       16 25394 1 1  90 ASP CB   C   50.768  -23.392  -83.036 1.00 . A A .  90 ASP CB   1 1 
       16 25395 1 1  90 ASP CG   C   50.056  -24.384  -82.116 1.00 . A A .  90 ASP CG   1 1 
       16 25396 1 1  90 ASP H    H   52.336  -22.248  -84.928 1.00 . A A .  90 ASP H    1 1 
       16 25397 1 1  90 ASP HA   H   51.900  -24.976  -83.988 1.00 . A A .  90 ASP HA   1 1 
       16 25398 1 1  90 ASP HB2  H   51.508  -22.848  -82.448 1.00 . A A .  90 ASP HB2  1 1 
       16 25399 1 1  90 ASP HB3  H   50.040  -22.656  -83.384 1.00 . A A .  90 ASP HB3  1 1 
       16 25400 1 1  90 ASP N    N   52.572  -23.192  -84.692 1.00 . A A .  90 ASP N    1 1 
       16 25401 1 1  90 ASP O    O   50.656  -23.628  -86.476 1.00 . A A .  90 ASP O    1 1 
       16 25402 1 1  90 ASP OD1  O   49.020  -24.928  -82.560 1.00 . A A .  90 ASP OD1  1 1 
       16 25403 1 1  90 ASP OD2  O   50.560  -24.584  -80.992 1.00 . A A .  90 ASP OD2  1 1 
       16 25404 1 1  91 GLU C    C   48.176  -23.752  -86.964 1.00 . A A .  91 GLU C    1 1 
       16 25405 1 1  91 GLU CA   C   48.260  -24.960  -86.028 1.00 . A A .  91 GLU CA   1 1 
       16 25406 1 1  91 GLU CB   C   46.920  -25.208  -85.336 1.00 . A A .  91 GLU CB   1 1 
       16 25407 1 1  91 GLU CD   C   45.808  -23.020  -84.748 1.00 . A A .  91 GLU CD   1 1 
       16 25408 1 1  91 GLU CG   C   46.672  -24.172  -84.236 1.00 . A A .  91 GLU CG   1 1 
       16 25409 1 1  91 GLU H    H   49.148  -25.176  -84.160 1.00 . A A .  91 GLU H    1 1 
       16 25410 1 1  91 GLU HA   H   48.536  -25.848  -86.600 1.00 . A A .  91 GLU HA   1 1 
       16 25411 1 1  91 GLU HB2  H   46.112  -25.164  -86.068 1.00 . A A .  91 GLU HB2  1 1 
       16 25412 1 1  91 GLU HB3  H   46.908  -26.212  -84.904 1.00 . A A .  91 GLU HB3  1 1 
       16 25413 1 1  91 GLU HG2  H   46.180  -24.648  -83.388 1.00 . A A .  91 GLU HG2  1 1 
       16 25414 1 1  91 GLU HG3  H   47.624  -23.788  -83.876 1.00 . A A .  91 GLU HG3  1 1 
       16 25415 1 1  91 GLU N    N   49.324  -24.776  -85.056 1.00 . A A .  91 GLU N    1 1 
       16 25416 1 1  91 GLU O    O   48.124  -23.904  -88.180 1.00 . A A .  91 GLU O    1 1 
       16 25417 1 1  91 GLU OE1  O   44.776  -23.324  -85.388 1.00 . A A .  91 GLU OE1  1 1 
       16 25418 1 1  91 GLU OE2  O   46.200  -21.860  -84.496 1.00 . A A .  91 GLU OE2  1 1 
       16 25419 1 1  92 ASP C    C   48.712  -20.204  -86.296 1.00 . A A .  92 ASP C    1 1 
       16 25420 1 1  92 ASP CA   C   48.096  -21.336  -87.112 1.00 . A A .  92 ASP CA   1 1 
       16 25421 1 1  92 ASP CB   C   46.644  -20.964  -87.420 1.00 . A A .  92 ASP CB   1 1 
       16 25422 1 1  92 ASP CG   C   45.888  -21.972  -88.288 1.00 . A A .  92 ASP CG   1 1 
       16 25423 1 1  92 ASP H    H   48.212  -22.456  -85.360 1.00 . A A .  92 ASP H    1 1 
       16 25424 1 1  92 ASP HA   H   48.644  -21.536  -88.032 1.00 . A A .  92 ASP HA   1 1 
       16 25425 1 1  92 ASP HB2  H   46.108  -20.848  -86.476 1.00 . A A .  92 ASP HB2  1 1 
       16 25426 1 1  92 ASP HB3  H   46.628  -20.000  -87.916 1.00 . A A .  92 ASP HB3  1 1 
       16 25427 1 1  92 ASP N    N   48.168  -22.572  -86.352 1.00 . A A .  92 ASP N    1 1 
       16 25428 1 1  92 ASP O    O   48.036  -19.228  -85.980 1.00 . A A .  92 ASP O    1 1 
       16 25429 1 1  92 ASP OD1  O   45.964  -21.824  -89.528 1.00 . A A .  92 ASP OD1  1 1 
       16 25430 1 1  92 ASP OD2  O   45.248  -22.868  -87.696 1.00 . A A .  92 ASP OD2  1 1 
       16 25431 1 1  93 GLN C    C   52.212  -19.604  -85.304 1.00 . A A .  93 GLN C    1 1 
       16 25432 1 1  93 GLN CA   C   50.700  -19.376  -85.200 1.00 . A A .  93 GLN CA   1 1 
       16 25433 1 1  93 GLN CB   C   50.244  -19.388  -83.736 1.00 . A A .  93 GLN CB   1 1 
       16 25434 1 1  93 GLN CD   C   50.360  -20.828  -81.676 1.00 . A A .  93 GLN CD   1 1 
       16 25435 1 1  93 GLN CG   C   51.124  -20.312  -82.896 1.00 . A A .  93 GLN CG   1 1 
       16 25436 1 1  93 GLN H    H   50.528  -21.172  -86.236 1.00 . A A .  93 GLN H    1 1 
       16 25437 1 1  93 GLN HA   H   50.440  -18.416  -85.648 1.00 . A A .  93 GLN HA   1 1 
       16 25438 1 1  93 GLN HB2  H   50.288  -18.376  -83.332 1.00 . A A .  93 GLN HB2  1 1 
       16 25439 1 1  93 GLN HB3  H   49.208  -19.712  -83.680 1.00 . A A .  93 GLN HB3  1 1 
       16 25440 1 1  93 GLN HE21 H   51.872  -20.164  -80.508 1.00 . A A .  93 GLN HE21 1 1 
       16 25441 1 1  93 GLN HE22 H   50.564  -20.924  -79.664 1.00 . A A .  93 GLN HE22 1 1 
       16 25442 1 1  93 GLN HG2  H   51.456  -21.152  -83.504 1.00 . A A .  93 GLN HG2  1 1 
       16 25443 1 1  93 GLN HG3  H   52.016  -19.780  -82.572 1.00 . A A .  93 GLN HG3  1 1 
       16 25444 1 1  93 GLN N    N   49.988  -20.372  -85.976 1.00 . A A .  93 GLN N    1 1 
       16 25445 1 1  93 GLN NE2  N   50.984  -20.620  -80.520 1.00 . A A .  93 GLN NE2  1 1 
       16 25446 1 1  93 GLN O    O   52.652  -20.656  -85.748 1.00 . A A .  93 GLN O    1 1 
       16 25447 1 1  93 GLN OE1  O   49.276  -21.380  -81.776 1.00 . A A .  93 GLN OE1  1 1 
       16 25448 1 1  94 ILE C    C   54.984  -18.040  -83.656 1.00 . A A .  94 ILE C    1 1 
       16 25449 1 1  94 ILE CA   C   54.408  -18.668  -84.928 1.00 . A A .  94 ILE CA   1 1 
       16 25450 1 1  94 ILE CB   C   54.944  -18.044  -86.216 1.00 . A A .  94 ILE CB   1 1 
       16 25451 1 1  94 ILE CD1  C   56.956  -16.936  -87.252 1.00 . A A .  94 ILE CD1  1 1 
       16 25452 1 1  94 ILE CG1  C   56.464  -17.892  -86.168 1.00 . A A .  94 ILE CG1  1 1 
       16 25453 1 1  94 ILE CG2  C   54.244  -16.716  -86.516 1.00 . A A .  94 ILE CG2  1 1 
       16 25454 1 1  94 ILE H    H   52.592  -17.736  -84.524 1.00 . A A .  94 ILE H    1 1 
       16 25455 1 1  94 ILE HA   H   54.680  -19.724  -84.944 1.00 . A A .  94 ILE HA   1 1 
       16 25456 1 1  94 ILE HB   H   54.716  -18.720  -87.044 1.00 . A A .  94 ILE HB   1 1 
       16 25457 1 1  94 ILE HD11 H   56.680  -17.328  -88.232 1.00 . A A .  94 ILE HD11 1 1 
       16 25458 1 1  94 ILE HD12 H   56.500  -15.956  -87.112 1.00 . A A .  94 ILE HD12 1 1 
       16 25459 1 1  94 ILE HD13 H   58.040  -16.844  -87.192 1.00 . A A .  94 ILE HD13 1 1 
       16 25460 1 1  94 ILE HG12 H   56.764  -17.520  -85.188 1.00 . A A .  94 ILE HG12 1 1 
       16 25461 1 1  94 ILE HG13 H   56.936  -18.868  -86.292 1.00 . A A .  94 ILE HG13 1 1 
       16 25462 1 1  94 ILE HG21 H   54.628  -15.948  -85.844 1.00 . A A .  94 ILE HG21 1 1 
       16 25463 1 1  94 ILE HG22 H   54.436  -16.428  -87.548 1.00 . A A .  94 ILE HG22 1 1 
       16 25464 1 1  94 ILE HG23 H   53.172  -16.828  -86.364 1.00 . A A .  94 ILE HG23 1 1 
       16 25465 1 1  94 ILE N    N   52.960  -18.592  -84.884 1.00 . A A .  94 ILE N    1 1 
       16 25466 1 1  94 ILE O    O   54.844  -16.836  -83.436 1.00 . A A .  94 ILE O    1 1 
       16 25467 1 1  95 ARG C    C   57.744  -18.352  -81.748 1.00 . A A .  95 ARG C    1 1 
       16 25468 1 1  95 ARG CA   C   56.220  -18.420  -81.612 1.00 . A A .  95 ARG CA   1 1 
       16 25469 1 1  95 ARG CB   C   55.860  -19.348  -80.452 1.00 . A A .  95 ARG CB   1 1 
       16 25470 1 1  95 ARG CD   C   54.588  -21.356  -81.292 1.00 . A A .  95 ARG CD   1 1 
       16 25471 1 1  95 ARG CG   C   54.476  -19.972  -80.656 1.00 . A A .  95 ARG CG   1 1 
       16 25472 1 1  95 ARG CZ   C   53.852  -23.668  -80.724 1.00 . A A .  95 ARG CZ   1 1 
       16 25473 1 1  95 ARG H    H   55.732  -19.856  -83.040 1.00 . A A .  95 ARG H    1 1 
       16 25474 1 1  95 ARG HA   H   55.796  -17.428  -81.448 1.00 . A A .  95 ARG HA   1 1 
       16 25475 1 1  95 ARG HB2  H   56.608  -20.136  -80.364 1.00 . A A .  95 ARG HB2  1 1 
       16 25476 1 1  95 ARG HB3  H   55.876  -18.792  -79.516 1.00 . A A .  95 ARG HB3  1 1 
       16 25477 1 1  95 ARG HD2  H   54.108  -21.356  -82.268 1.00 . A A .  95 ARG HD2  1 1 
       16 25478 1 1  95 ARG HD3  H   55.640  -21.608  -81.452 1.00 . A A .  95 ARG HD3  1 1 
       16 25479 1 1  95 ARG HE   H   53.588  -22.064  -79.540 1.00 . A A .  95 ARG HE   1 1 
       16 25480 1 1  95 ARG HG2  H   53.964  -20.044  -79.696 1.00 . A A .  95 ARG HG2  1 1 
       16 25481 1 1  95 ARG HG3  H   53.872  -19.324  -81.292 1.00 . A A .  95 ARG HG3  1 1 
       16 25482 1 1  95 ARG HH11 H   54.776  -23.492  -82.524 1.00 . A A .  95 ARG HH11 1 1 
       16 25483 1 1  95 ARG HH12 H   54.260  -25.092  -82.116 1.00 . A A .  95 ARG HH12 1 1 
       16 25484 1 1  95 ARG HH21 H   52.904  -24.176  -78.996 1.00 . A A .  95 ARG HH21 1 1 
       16 25485 1 1  95 ARG HH22 H   53.184  -25.484  -80.096 1.00 . A A .  95 ARG HH22 1 1 
       16 25486 1 1  95 ARG N    N   55.624  -18.880  -82.852 1.00 . A A .  95 ARG N    1 1 
       16 25487 1 1  95 ARG NE   N   53.960  -22.368  -80.416 1.00 . A A .  95 ARG NE   1 1 
       16 25488 1 1  95 ARG NH1  N   54.336  -24.124  -81.888 1.00 . A A .  95 ARG NH1  1 1 
       16 25489 1 1  95 ARG NH2  N   53.264  -24.512  -79.864 1.00 . A A .  95 ARG NH2  1 1 
       16 25490 1 1  95 ARG O    O   58.328  -19.048  -82.576 1.00 . A A .  95 ARG O    1 1 
       16 25491 1 1  96 PHE C    C   60.384  -17.604  -79.560 1.00 . A A .  96 PHE C    1 1 
       16 25492 1 1  96 PHE CA   C   59.784  -17.340  -80.940 1.00 . A A .  96 PHE CA   1 1 
       16 25493 1 1  96 PHE CB   C   60.060  -15.888  -81.332 1.00 . A A .  96 PHE CB   1 1 
       16 25494 1 1  96 PHE CD1  C   61.796  -15.960  -83.136 1.00 . A A .  96 PHE CD1  1 1 
       16 25495 1 1  96 PHE CD2  C   59.612  -15.300  -83.728 1.00 . A A .  96 PHE CD2  1 1 
       16 25496 1 1  96 PHE CE1  C   62.212  -15.796  -84.484 1.00 . A A .  96 PHE CE1  1 1 
       16 25497 1 1  96 PHE CE2  C   60.028  -15.136  -85.076 1.00 . A A .  96 PHE CE2  1 1 
       16 25498 1 1  96 PHE CG   C   60.508  -15.708  -82.784 1.00 . A A .  96 PHE CG   1 1 
       16 25499 1 1  96 PHE CZ   C   61.316  -15.388  -85.424 1.00 . A A .  96 PHE CZ   1 1 
       16 25500 1 1  96 PHE H    H   57.860  -16.944  -80.252 1.00 . A A .  96 PHE H    1 1 
       16 25501 1 1  96 PHE HA   H   60.184  -18.060  -81.652 1.00 . A A .  96 PHE HA   1 1 
       16 25502 1 1  96 PHE HB2  H   59.160  -15.300  -81.168 1.00 . A A .  96 PHE HB2  1 1 
       16 25503 1 1  96 PHE HB3  H   60.832  -15.484  -80.676 1.00 . A A .  96 PHE HB3  1 1 
       16 25504 1 1  96 PHE HD1  H   62.512  -16.288  -82.384 1.00 . A A .  96 PHE HD1  1 1 
       16 25505 1 1  96 PHE HD2  H   58.580  -15.100  -83.444 1.00 . A A .  96 PHE HD2  1 1 
       16 25506 1 1  96 PHE HE1  H   63.244  -15.996  -84.768 1.00 . A A .  96 PHE HE1  1 1 
       16 25507 1 1  96 PHE HE2  H   59.312  -14.808  -85.828 1.00 . A A .  96 PHE HE2  1 1 
       16 25508 1 1  96 PHE HZ   H   61.636  -15.260  -86.460 1.00 . A A .  96 PHE HZ   1 1 
       16 25509 1 1  96 PHE N    N   58.340  -17.508  -80.920 1.00 . A A .  96 PHE N    1 1 
       16 25510 1 1  96 PHE O    O   59.748  -17.340  -78.540 1.00 . A A .  96 PHE O    1 1 
       16 25511 1 1  97 TYR C    C   63.808  -18.224  -78.480 1.00 . A A .  97 TYR C    1 1 
       16 25512 1 1  97 TYR CA   C   62.300  -18.428  -78.328 1.00 . A A .  97 TYR CA   1 1 
       16 25513 1 1  97 TYR CB   C   62.020  -19.904  -78.040 1.00 . A A .  97 TYR CB   1 1 
       16 25514 1 1  97 TYR CD1  C   59.744  -20.200  -77.000 1.00 . A A .  97 TYR CD1  1 1 
       16 25515 1 1  97 TYR CD2  C   60.008  -20.716  -79.320 1.00 . A A .  97 TYR CD2  1 1 
       16 25516 1 1  97 TYR CE1  C   58.352  -20.560  -77.076 1.00 . A A .  97 TYR CE1  1 1 
       16 25517 1 1  97 TYR CE2  C   58.616  -21.076  -79.396 1.00 . A A .  97 TYR CE2  1 1 
       16 25518 1 1  97 TYR CG   C   60.544  -20.284  -78.124 1.00 . A A .  97 TYR CG   1 1 
       16 25519 1 1  97 TYR CZ   C   57.856  -20.980  -78.272 1.00 . A A .  97 TYR CZ   1 1 
       16 25520 1 1  97 TYR H    H   62.116  -18.336  -80.400 1.00 . A A .  97 TYR H    1 1 
       16 25521 1 1  97 TYR HA   H   61.924  -17.752  -77.560 1.00 . A A .  97 TYR HA   1 1 
       16 25522 1 1  97 TYR HB2  H   62.584  -20.508  -78.748 1.00 . A A .  97 TYR HB2  1 1 
       16 25523 1 1  97 TYR HB3  H   62.396  -20.144  -77.044 1.00 . A A .  97 TYR HB3  1 1 
       16 25524 1 1  97 TYR HD1  H   60.168  -19.864  -76.056 1.00 . A A .  97 TYR HD1  1 1 
       16 25525 1 1  97 TYR HD2  H   60.636  -20.784  -80.204 1.00 . A A .  97 TYR HD2  1 1 
       16 25526 1 1  97 TYR HE1  H   57.712  -20.500  -76.196 1.00 . A A .  97 TYR HE1  1 1 
       16 25527 1 1  97 TYR HE2  H   58.180  -21.420  -80.332 1.00 . A A .  97 TYR HE2  1 1 
       16 25528 1 1  97 TYR HH   H   56.412  -22.260  -78.020 1.00 . A A .  97 TYR HH   1 1 
       16 25529 1 1  97 TYR N    N   61.604  -18.124  -79.568 1.00 . A A .  97 TYR N    1 1 
       16 25530 1 1  97 TYR O    O   64.408  -18.696  -79.444 1.00 . A A .  97 TYR O    1 1 
       16 25531 1 1  97 TYR OH   O   56.544  -21.324  -78.344 1.00 . A A .  97 TYR OH   1 1 
       16 25532 1 1  98 PHE C    C   66.596  -18.448  -77.020 1.00 . A A .  98 PHE C    1 1 
       16 25533 1 1  98 PHE CA   C   65.804  -17.244  -77.528 1.00 . A A .  98 PHE CA   1 1 
       16 25534 1 1  98 PHE CB   C   66.040  -16.060  -76.588 1.00 . A A .  98 PHE CB   1 1 
       16 25535 1 1  98 PHE CD1  C   64.984  -17.480  -74.816 1.00 . A A .  98 PHE CD1  1 1 
       16 25536 1 1  98 PHE CD2  C   65.676  -15.304  -74.228 1.00 . A A .  98 PHE CD2  1 1 
       16 25537 1 1  98 PHE CE1  C   64.528  -17.692  -73.488 1.00 . A A .  98 PHE CE1  1 1 
       16 25538 1 1  98 PHE CE2  C   65.220  -15.520  -72.900 1.00 . A A .  98 PHE CE2  1 1 
       16 25539 1 1  98 PHE CG   C   65.552  -16.288  -75.160 1.00 . A A .  98 PHE CG   1 1 
       16 25540 1 1  98 PHE CZ   C   64.656  -16.708  -72.560 1.00 . A A .  98 PHE CZ   1 1 
       16 25541 1 1  98 PHE H    H   63.880  -17.136  -76.732 1.00 . A A .  98 PHE H    1 1 
       16 25542 1 1  98 PHE HA   H   66.084  -17.036  -78.560 1.00 . A A .  98 PHE HA   1 1 
       16 25543 1 1  98 PHE HB2  H   67.108  -15.836  -76.564 1.00 . A A .  98 PHE HB2  1 1 
       16 25544 1 1  98 PHE HB3  H   65.540  -15.180  -76.996 1.00 . A A .  98 PHE HB3  1 1 
       16 25545 1 1  98 PHE HD1  H   64.884  -18.268  -75.560 1.00 . A A .  98 PHE HD1  1 1 
       16 25546 1 1  98 PHE HD2  H   66.128  -14.352  -74.504 1.00 . A A .  98 PHE HD2  1 1 
       16 25547 1 1  98 PHE HE1  H   64.076  -18.644  -73.216 1.00 . A A .  98 PHE HE1  1 1 
       16 25548 1 1  98 PHE HE2  H   65.324  -14.728  -72.156 1.00 . A A .  98 PHE HE2  1 1 
       16 25549 1 1  98 PHE HZ   H   64.308  -16.872  -71.540 1.00 . A A .  98 PHE HZ   1 1 
       16 25550 1 1  98 PHE N    N   64.376  -17.516  -77.512 1.00 . A A .  98 PHE N    1 1 
       16 25551 1 1  98 PHE O    O   67.764  -18.320  -76.656 1.00 . A A .  98 PHE O    1 1 
       16 25552 1 1  99 ASP C    C   67.468  -21.364  -77.652 1.00 . A A .  99 ASP C    1 1 
       16 25553 1 1  99 ASP CA   C   66.560  -20.820  -76.548 1.00 . A A .  99 ASP CA   1 1 
       16 25554 1 1  99 ASP CB   C   65.512  -21.888  -76.228 1.00 . A A .  99 ASP CB   1 1 
       16 25555 1 1  99 ASP CG   C   65.528  -22.396  -74.788 1.00 . A A .  99 ASP CG   1 1 
       16 25556 1 1  99 ASP H    H   64.980  -19.692  -77.304 1.00 . A A .  99 ASP H    1 1 
       16 25557 1 1  99 ASP HA   H   67.112  -20.540  -75.652 1.00 . A A .  99 ASP HA   1 1 
       16 25558 1 1  99 ASP HB2  H   64.524  -21.484  -76.448 1.00 . A A .  99 ASP HB2  1 1 
       16 25559 1 1  99 ASP HB3  H   65.664  -22.736  -76.900 1.00 . A A .  99 ASP HB3  1 1 
       16 25560 1 1  99 ASP N    N   65.932  -19.596  -77.008 1.00 . A A .  99 ASP N    1 1 
       16 25561 1 1  99 ASP O    O   67.036  -22.160  -78.484 1.00 . A A .  99 ASP O    1 1 
       16 25562 1 1  99 ASP OD1  O   64.872  -21.740  -73.948 1.00 . A A .  99 ASP OD1  1 1 
       16 25563 1 1  99 ASP OD2  O   66.192  -23.428  -74.556 1.00 . A A .  99 ASP OD2  1 1 
       16 25564 1 1 100 LYS C    C   69.840  -22.864  -78.540 1.00 . A A . 100 LYS C    1 1 
       16 25565 1 1 100 LYS CA   C   69.688  -21.344  -78.612 1.00 . A A . 100 LYS CA   1 1 
       16 25566 1 1 100 LYS CB   C   71.004  -20.584  -78.432 1.00 . A A . 100 LYS CB   1 1 
       16 25567 1 1 100 LYS CD   C   71.636  -18.280  -79.232 1.00 . A A . 100 LYS CD   1 1 
       16 25568 1 1 100 LYS CE   C   71.144  -16.836  -79.348 1.00 . A A . 100 LYS CE   1 1 
       16 25569 1 1 100 LYS CG   C   70.756  -19.088  -78.276 1.00 . A A . 100 LYS CG   1 1 
       16 25570 1 1 100 LYS H    H   69.060  -20.264  -76.944 1.00 . A A . 100 LYS H    1 1 
       16 25571 1 1 100 LYS HA   H   69.296  -21.084  -79.596 1.00 . A A . 100 LYS HA   1 1 
       16 25572 1 1 100 LYS HB2  H   71.532  -20.964  -77.556 1.00 . A A . 100 LYS HB2  1 1 
       16 25573 1 1 100 LYS HB3  H   71.652  -20.764  -79.292 1.00 . A A . 100 LYS HB3  1 1 
       16 25574 1 1 100 LYS HD2  H   72.668  -18.292  -78.880 1.00 . A A . 100 LYS HD2  1 1 
       16 25575 1 1 100 LYS HD3  H   71.632  -18.748  -80.216 1.00 . A A . 100 LYS HD3  1 1 
       16 25576 1 1 100 LYS HE2  H   71.136  -16.532  -80.392 1.00 . A A . 100 LYS HE2  1 1 
       16 25577 1 1 100 LYS HE3  H   70.120  -16.768  -78.984 1.00 . A A . 100 LYS HE3  1 1 
       16 25578 1 1 100 LYS HG2  H   69.708  -18.868  -78.472 1.00 . A A . 100 LYS HG2  1 1 
       16 25579 1 1 100 LYS HG3  H   70.960  -18.788  -77.248 1.00 . A A . 100 LYS HG3  1 1 
       16 25580 1 1 100 LYS HZ1  H   71.832  -16.048  -77.592 1.00 . A A . 100 LYS HZ1  1 1 
       16 25581 1 1 100 LYS HZ2  H   72.976  -16.148  -78.756 1.00 . A A . 100 LYS HZ2  1 1 
       16 25582 1 1 100 LYS HZ3  H   71.832  -14.984  -78.832 1.00 . A A . 100 LYS HZ3  1 1 
       16 25583 1 1 100 LYS N    N   68.716  -20.912  -77.624 1.00 . A A . 100 LYS N    1 1 
       16 25584 1 1 100 LYS NZ   N   72.016  -15.932  -78.568 1.00 . A A . 100 LYS NZ   1 1 
       16 25585 1 1 100 LYS O    O   68.960  -23.556  -78.032 1.00 . A A . 100 LYS O    1 1 
       16 25586 1 1 101 THR C    C   70.800  -25.396  -77.736 1.00 . A A . 101 THR C    1 1 
       16 25587 1 1 101 THR CA   C   71.244  -24.768  -79.056 1.00 . A A . 101 THR CA   1 1 
       16 25588 1 1 101 THR CB   C   72.732  -24.956  -79.352 1.00 . A A . 101 THR CB   1 1 
       16 25589 1 1 101 THR CG2  C   73.604  -24.764  -78.108 1.00 . A A . 101 THR CG2  1 1 
       16 25590 1 1 101 THR H    H   71.676  -22.772  -79.468 1.00 . A A . 101 THR H    1 1 
       16 25591 1 1 101 THR HA   H   70.656  -25.232  -79.848 1.00 . A A . 101 THR HA   1 1 
       16 25592 1 1 101 THR HB   H   73.056  -24.300  -80.160 1.00 . A A . 101 THR HB   1 1 
       16 25593 1 1 101 THR HG1  H   72.544  -26.524  -80.580 1.00 . A A . 101 THR HG1  1 1 
       16 25594 1 1 101 THR HG21 H   73.832  -25.736  -77.668 1.00 . A A . 101 THR HG21 1 1 
       16 25595 1 1 101 THR HG22 H   74.532  -24.268  -78.392 1.00 . A A . 101 THR HG22 1 1 
       16 25596 1 1 101 THR HG23 H   73.072  -24.152  -77.384 1.00 . A A . 101 THR HG23 1 1 
       16 25597 1 1 101 THR N    N   70.964  -23.340  -79.056 1.00 . A A . 101 THR N    1 1 
       16 25598 1 1 101 THR O    O   70.776  -24.732  -76.700 1.00 . A A . 101 THR O    1 1 
       16 25599 1 1 101 THR OG1  O   72.856  -26.344  -79.648 1.00 . A A . 101 THR OG1  1 1 
       16 25600 1 1 102 MET C    C   71.204  -27.784  -75.748 1.00 . A A . 102 MET C    1 1 
       16 25601 1 1 102 MET CA   C   70.016  -27.404  -76.636 1.00 . A A . 102 MET CA   1 1 
       16 25602 1 1 102 MET CB   C   69.276  -28.672  -77.068 1.00 . A A . 102 MET CB   1 1 
       16 25603 1 1 102 MET CE   C   68.960  -30.360  -73.928 1.00 . A A . 102 MET CE   1 1 
       16 25604 1 1 102 MET CG   C   68.108  -28.972  -76.124 1.00 . A A . 102 MET CG   1 1 
       16 25605 1 1 102 MET H    H   70.480  -27.212  -78.656 1.00 . A A . 102 MET H    1 1 
       16 25606 1 1 102 MET HA   H   69.356  -26.720  -76.100 1.00 . A A . 102 MET HA   1 1 
       16 25607 1 1 102 MET HB2  H   68.908  -28.552  -78.084 1.00 . A A . 102 MET HB2  1 1 
       16 25608 1 1 102 MET HB3  H   69.968  -29.516  -77.076 1.00 . A A . 102 MET HB3  1 1 
       16 25609 1 1 102 MET HE1  H   70.028  -30.184  -74.048 1.00 . A A . 102 MET HE1  1 1 
       16 25610 1 1 102 MET HE2  H   68.496  -29.488  -73.468 1.00 . A A . 102 MET HE2  1 1 
       16 25611 1 1 102 MET HE3  H   68.800  -31.232  -73.296 1.00 . A A . 102 MET HE3  1 1 
       16 25612 1 1 102 MET HG2  H   68.120  -28.276  -75.288 1.00 . A A . 102 MET HG2  1 1 
       16 25613 1 1 102 MET HG3  H   67.164  -28.824  -76.648 1.00 . A A . 102 MET HG3  1 1 
       16 25614 1 1 102 MET N    N   70.460  -26.676  -77.812 1.00 . A A . 102 MET N    1 1 
       16 25615 1 1 102 MET O    O   72.200  -28.316  -76.232 1.00 . A A . 102 MET O    1 1 
       16 25616 1 1 102 MET SD   S   68.220  -30.648  -75.528 1.00 . A A . 102 MET SD   1 1 
       17 25617 1 1   1 SER C    C -107.020   52.532   55.404 1.00 . A A .   1 SER C    1 1 
       17 25618 1 1   1 SER CA   C -108.000   53.704   55.424 1.00 . A A .   1 SER CA   1 1 
       17 25619 1 1   1 SER CB   C -107.252   55.024   55.232 1.00 . A A .   1 SER CB   1 1 
       17 25620 1 1   1 SER HA   H -108.748   53.596   54.640 1.00 . A A .   1 SER HA   1 1 
       17 25621 1 1   1 SER HB2  H -106.648   54.968   54.324 1.00 . A A .   1 SER HB2  1 1 
       17 25622 1 1   1 SER HB3  H -107.968   55.828   55.088 1.00 . A A .   1 SER HB3  1 1 
       17 25623 1 1   1 SER HG   H -106.388   56.316   56.492 1.00 . A A .   1 SER HG   1 1 
       17 25624 1 1   1 SER N    N -108.748   53.704   56.668 1.00 . A A .   1 SER N    1 1 
       17 25625 1 1   1 SER O    O -107.092   51.676   54.524 1.00 . A A .   1 SER O    1 1 
       17 25626 1 1   1 SER OG   O -106.412   55.328   56.344 1.00 . A A .   1 SER OG   1 1 
       17 25627 1 1   2 THR C    C -105.120   50.892   57.900 1.00 . A A .   2 THR C    1 1 
       17 25628 1 1   2 THR CA   C -105.136   51.472   56.488 1.00 . A A .   2 THR CA   1 1 
       17 25629 1 1   2 THR CB   C -103.784   52.048   56.052 1.00 . A A .   2 THR CB   1 1 
       17 25630 1 1   2 THR CG2  C -102.636   51.060   56.256 1.00 . A A .   2 THR CG2  1 1 
       17 25631 1 1   2 THR H    H -106.076   53.228   57.092 1.00 . A A .   2 THR H    1 1 
       17 25632 1 1   2 THR HA   H -105.420   50.664   55.812 1.00 . A A .   2 THR HA   1 1 
       17 25633 1 1   2 THR HB   H -103.584   52.992   56.560 1.00 . A A .   2 THR HB   1 1 
       17 25634 1 1   2 THR HG1  H -104.268   51.320   54.252 1.00 . A A .   2 THR HG1  1 1 
       17 25635 1 1   2 THR HG21 H -102.040   51.368   57.112 1.00 . A A .   2 THR HG21 1 1 
       17 25636 1 1   2 THR HG22 H -103.040   50.064   56.428 1.00 . A A .   2 THR HG22 1 1 
       17 25637 1 1   2 THR HG23 H -102.004   51.048   55.364 1.00 . A A .   2 THR HG23 1 1 
       17 25638 1 1   2 THR N    N -106.128   52.528   56.380 1.00 . A A .   2 THR N    1 1 
       17 25639 1 1   2 THR O    O -105.204   51.632   58.876 1.00 . A A .   2 THR O    1 1 
       17 25640 1 1   2 THR OG1  O -103.896   52.164   54.636 1.00 . A A .   2 THR OG1  1 1 
       17 25641 1 1   3 LEU C    C -103.540   48.544   59.604 1.00 . A A .   3 LEU C    1 1 
       17 25642 1 1   3 LEU CA   C -104.988   48.884   59.240 1.00 . A A .   3 LEU CA   1 1 
       17 25643 1 1   3 LEU CB   C -105.916   47.668   59.216 1.00 . A A .   3 LEU CB   1 1 
       17 25644 1 1   3 LEU CD1  C -105.340   45.216   59.220 1.00 . A A .   3 LEU CD1  1 1 
       17 25645 1 1   3 LEU CD2  C -106.348   46.284   57.152 1.00 . A A .   3 LEU CD2  1 1 
       17 25646 1 1   3 LEU CG   C -105.448   46.484   58.372 1.00 . A A .   3 LEU CG   1 1 
       17 25647 1 1   3 LEU H    H -104.944   48.980   57.160 1.00 . A A .   3 LEU H    1 1 
       17 25648 1 1   3 LEU HA   H -105.376   49.572   59.992 1.00 . A A .   3 LEU HA   1 1 
       17 25649 1 1   3 LEU HB2  H -106.064   47.328   60.240 1.00 . A A .   3 LEU HB2  1 1 
       17 25650 1 1   3 LEU HB3  H -106.892   47.988   58.844 1.00 . A A .   3 LEU HB3  1 1 
       17 25651 1 1   3 LEU HD11 H -104.484   44.628   58.888 1.00 . A A .   3 LEU HD11 1 1 
       17 25652 1 1   3 LEU HD12 H -105.216   45.488   60.268 1.00 . A A .   3 LEU HD12 1 1 
       17 25653 1 1   3 LEU HD13 H -106.252   44.624   59.104 1.00 . A A .   3 LEU HD13 1 1 
       17 25654 1 1   3 LEU HD21 H -106.604   47.256   56.728 1.00 . A A .   3 LEU HD21 1 1 
       17 25655 1 1   3 LEU HD22 H -105.828   45.688   56.408 1.00 . A A .   3 LEU HD22 1 1 
       17 25656 1 1   3 LEU HD23 H -107.264   45.772   57.456 1.00 . A A .   3 LEU HD23 1 1 
       17 25657 1 1   3 LEU HG   H -104.448   46.704   58.000 1.00 . A A .   3 LEU HG   1 1 
       17 25658 1 1   3 LEU N    N -105.012   49.572   57.960 1.00 . A A .   3 LEU N    1 1 
       17 25659 1 1   3 LEU O    O -102.660   48.568   58.744 1.00 . A A .   3 LEU O    1 1 
       17 25660 1 1   4 ALA C    C -102.084   46.576   62.140 1.00 . A A .   4 ALA C    1 1 
       17 25661 1 1   4 ALA CA   C -102.012   47.892   61.360 1.00 . A A .   4 ALA CA   1 1 
       17 25662 1 1   4 ALA CB   C -101.464   49.040   62.208 1.00 . A A .   4 ALA CB   1 1 
       17 25663 1 1   4 ALA H    H -104.060   48.220   61.568 1.00 . A A .   4 ALA H    1 1 
       17 25664 1 1   4 ALA HA   H -101.368   47.756   60.492 1.00 . A A .   4 ALA HA   1 1 
       17 25665 1 1   4 ALA HB1  H -100.388   49.124   62.056 1.00 . A A .   4 ALA HB1  1 1 
       17 25666 1 1   4 ALA HB2  H -101.944   49.972   61.908 1.00 . A A .   4 ALA HB2  1 1 
       17 25667 1 1   4 ALA HB3  H -101.668   48.848   63.260 1.00 . A A .   4 ALA HB3  1 1 
       17 25668 1 1   4 ALA N    N -103.336   48.236   60.876 1.00 . A A .   4 ALA N    1 1 
       17 25669 1 1   4 ALA O    O -102.844   46.464   63.100 1.00 . A A .   4 ALA O    1 1 
       17 25670 1 1   5 ASP C    C -100.380   44.396   63.596 1.00 . A A .   5 ASP C    1 1 
       17 25671 1 1   5 ASP CA   C -101.248   44.316   62.340 1.00 . A A .   5 ASP CA   1 1 
       17 25672 1 1   5 ASP CB   C -100.644   43.260   61.412 1.00 . A A .   5 ASP CB   1 1 
       17 25673 1 1   5 ASP CG   C -101.336   41.896   61.452 1.00 . A A .   5 ASP CG   1 1 
       17 25674 1 1   5 ASP H    H -100.672   45.720   60.916 1.00 . A A .   5 ASP H    1 1 
       17 25675 1 1   5 ASP HA   H -102.288   44.080   62.568 1.00 . A A .   5 ASP HA   1 1 
       17 25676 1 1   5 ASP HB2  H -100.676   43.636   60.392 1.00 . A A .   5 ASP HB2  1 1 
       17 25677 1 1   5 ASP HB3  H  -99.596   43.128   61.676 1.00 . A A .   5 ASP HB3  1 1 
       17 25678 1 1   5 ASP N    N -101.284   45.620   61.696 1.00 . A A .   5 ASP N    1 1 
       17 25679 1 1   5 ASP O    O  -99.220   44.808   63.528 1.00 . A A .   5 ASP O    1 1 
       17 25680 1 1   5 ASP OD1  O -102.584   41.892   61.524 1.00 . A A .   5 ASP OD1  1 1 
       17 25681 1 1   5 ASP OD2  O -100.600   40.884   61.404 1.00 . A A .   5 ASP OD2  1 1 
       17 25682 1 1   6 GLN C    C  -99.020   43.132   65.912 1.00 . A A .   6 GLN C    1 1 
       17 25683 1 1   6 GLN CA   C -100.260   44.020   65.984 1.00 . A A .   6 GLN CA   1 1 
       17 25684 1 1   6 GLN CB   C -101.180   43.588   67.128 1.00 . A A .   6 GLN CB   1 1 
       17 25685 1 1   6 GLN CD   C -102.300   44.308   69.272 1.00 . A A .   6 GLN CD   1 1 
       17 25686 1 1   6 GLN CG   C -101.480   44.764   68.060 1.00 . A A .   6 GLN CG   1 1 
       17 25687 1 1   6 GLN H    H -101.912   43.664   64.760 1.00 . A A .   6 GLN H    1 1 
       17 25688 1 1   6 GLN HA   H  -99.968   45.056   66.132 1.00 . A A .   6 GLN HA   1 1 
       17 25689 1 1   6 GLN HB2  H -102.112   43.192   66.724 1.00 . A A .   6 GLN HB2  1 1 
       17 25690 1 1   6 GLN HB3  H -100.708   42.784   67.692 1.00 . A A .   6 GLN HB3  1 1 
       17 25691 1 1   6 GLN HE21 H -103.556   45.860   68.940 1.00 . A A .   6 GLN HE21 1 1 
       17 25692 1 1   6 GLN HE22 H -103.960   44.856   70.292 1.00 . A A .   6 GLN HE22 1 1 
       17 25693 1 1   6 GLN HG2  H -100.544   45.212   68.400 1.00 . A A .   6 GLN HG2  1 1 
       17 25694 1 1   6 GLN HG3  H -102.024   45.536   67.516 1.00 . A A .   6 GLN HG3  1 1 
       17 25695 1 1   6 GLN N    N -100.968   43.996   64.712 1.00 . A A .   6 GLN N    1 1 
       17 25696 1 1   6 GLN NE2  N -103.360   45.072   69.524 1.00 . A A .   6 GLN NE2  1 1 
       17 25697 1 1   6 GLN O    O  -99.100   41.924   66.132 1.00 . A A .   6 GLN O    1 1 
       17 25698 1 1   6 GLN OE1  O -101.988   43.332   69.928 1.00 . A A .   6 GLN OE1  1 1 
       17 25699 1 1   7 ALA C    C  -95.480   44.004   65.804 1.00 . A A .   7 ALA C    1 1 
       17 25700 1 1   7 ALA CA   C  -96.636   43.044   65.500 1.00 . A A .   7 ALA CA   1 1 
       17 25701 1 1   7 ALA CB   C  -96.520   42.408   64.116 1.00 . A A .   7 ALA CB   1 1 
       17 25702 1 1   7 ALA H    H  -97.836   44.744   65.428 1.00 . A A .   7 ALA H    1 1 
       17 25703 1 1   7 ALA HA   H  -96.644   42.252   66.252 1.00 . A A .   7 ALA HA   1 1 
       17 25704 1 1   7 ALA HB1  H  -95.512   42.020   63.976 1.00 . A A .   7 ALA HB1  1 1 
       17 25705 1 1   7 ALA HB2  H  -97.240   41.596   64.028 1.00 . A A .   7 ALA HB2  1 1 
       17 25706 1 1   7 ALA HB3  H  -96.728   43.160   63.352 1.00 . A A .   7 ALA HB3  1 1 
       17 25707 1 1   7 ALA N    N  -97.896   43.764   65.604 1.00 . A A .   7 ALA N    1 1 
       17 25708 1 1   7 ALA O    O  -94.900   44.588   64.888 1.00 . A A .   7 ALA O    1 1 
       17 25709 1 1   8 LEU C    C  -92.792   44.232   67.532 1.00 . A A .   8 LEU C    1 1 
       17 25710 1 1   8 LEU CA   C  -94.108   45.012   67.520 1.00 . A A .   8 LEU CA   1 1 
       17 25711 1 1   8 LEU CB   C  -94.452   45.660   68.860 1.00 . A A .   8 LEU CB   1 1 
       17 25712 1 1   8 LEU CD1  C  -93.388   47.948   68.868 1.00 . A A .   8 LEU CD1  1 1 
       17 25713 1 1   8 LEU CD2  C  -95.568   47.556   67.628 1.00 . A A .   8 LEU CD2  1 1 
       17 25714 1 1   8 LEU CG   C  -94.708   47.168   68.832 1.00 . A A .   8 LEU CG   1 1 
       17 25715 1 1   8 LEU H    H  -95.660   43.656   67.824 1.00 . A A .   8 LEU H    1 1 
       17 25716 1 1   8 LEU HA   H  -94.028   45.812   66.784 1.00 . A A .   8 LEU HA   1 1 
       17 25717 1 1   8 LEU HB2  H  -95.340   45.168   69.260 1.00 . A A .   8 LEU HB2  1 1 
       17 25718 1 1   8 LEU HB3  H  -93.636   45.460   69.556 1.00 . A A .   8 LEU HB3  1 1 
       17 25719 1 1   8 LEU HD11 H  -92.900   47.788   69.828 1.00 . A A .   8 LEU HD11 1 1 
       17 25720 1 1   8 LEU HD12 H  -92.740   47.596   68.068 1.00 . A A .   8 LEU HD12 1 1 
       17 25721 1 1   8 LEU HD13 H  -93.592   49.008   68.732 1.00 . A A .   8 LEU HD13 1 1 
       17 25722 1 1   8 LEU HD21 H  -95.016   48.244   66.992 1.00 . A A .   8 LEU HD21 1 1 
       17 25723 1 1   8 LEU HD22 H  -95.824   46.660   67.060 1.00 . A A .   8 LEU HD22 1 1 
       17 25724 1 1   8 LEU HD23 H  -96.484   48.036   67.976 1.00 . A A .   8 LEU HD23 1 1 
       17 25725 1 1   8 LEU HG   H  -95.264   47.436   69.728 1.00 . A A .   8 LEU HG   1 1 
       17 25726 1 1   8 LEU N    N  -95.184   44.136   67.088 1.00 . A A .   8 LEU N    1 1 
       17 25727 1 1   8 LEU O    O  -92.072   44.236   68.528 1.00 . A A .   8 LEU O    1 1 
       17 25728 1 1   9 HIS C    C  -91.552   41.368   66.784 1.00 . A A .   9 HIS C    1 1 
       17 25729 1 1   9 HIS CA   C  -91.304   42.792   66.284 1.00 . A A .   9 HIS CA   1 1 
       17 25730 1 1   9 HIS CB   C  -90.136   43.476   67.000 1.00 . A A .   9 HIS CB   1 1 
       17 25731 1 1   9 HIS CD2  C  -88.452   42.592   65.208 1.00 . A A .   9 HIS CD2  1 1 
       17 25732 1 1   9 HIS CE1  C  -86.696   43.736   65.840 1.00 . A A .   9 HIS CE1  1 1 
       17 25733 1 1   9 HIS CG   C  -88.816   43.352   66.280 1.00 . A A .   9 HIS CG   1 1 
       17 25734 1 1   9 HIS H    H  -93.108   43.576   65.608 1.00 . A A .   9 HIS H    1 1 
       17 25735 1 1   9 HIS HA   H  -91.064   42.756   65.220 1.00 . A A .   9 HIS HA   1 1 
       17 25736 1 1   9 HIS HB2  H  -90.372   44.532   67.128 1.00 . A A .   9 HIS HB2  1 1 
       17 25737 1 1   9 HIS HB3  H  -90.036   43.048   68.000 1.00 . A A .   9 HIS HB3  1 1 
       17 25738 1 1   9 HIS HD1  H  -87.628   44.704   67.420 1.00 . A A .   9 HIS HD1  1 1 
       17 25739 1 1   9 HIS HD2  H  -89.104   41.912   64.660 1.00 . A A .   9 HIS HD2  1 1 
       17 25740 1 1   9 HIS HE1  H  -85.680   44.128   65.876 1.00 . A A .   9 HIS HE1  1 1 
       17 25741 1 1   9 HIS N    N  -92.520   43.576   66.412 1.00 . A A .   9 HIS N    1 1 
       17 25742 1 1   9 HIS ND1  N  -87.688   44.060   66.656 1.00 . A A .   9 HIS ND1  1 1 
       17 25743 1 1   9 HIS NE2  N  -87.176   42.828   64.940 1.00 . A A .   9 HIS NE2  1 1 
       17 25744 1 1   9 HIS O    O  -92.648   40.832   66.616 1.00 . A A .   9 HIS O    1 1 
       17 25745 1 1  10 ASN C    C  -90.228   38.448   66.828 1.00 . A A .  10 ASN C    1 1 
       17 25746 1 1  10 ASN CA   C  -90.620   39.448   67.920 1.00 . A A .  10 ASN CA   1 1 
       17 25747 1 1  10 ASN CB   C  -92.048   39.128   68.360 1.00 . A A .  10 ASN CB   1 1 
       17 25748 1 1  10 ASN CG   C  -92.056   38.120   69.512 1.00 . A A .  10 ASN CG   1 1 
       17 25749 1 1  10 ASN H    H  -89.636   41.240   67.524 1.00 . A A .  10 ASN H    1 1 
       17 25750 1 1  10 ASN HA   H  -89.936   39.420   68.768 1.00 . A A .  10 ASN HA   1 1 
       17 25751 1 1  10 ASN HB2  H  -92.548   40.044   68.676 1.00 . A A .  10 ASN HB2  1 1 
       17 25752 1 1  10 ASN HB3  H  -92.612   38.728   67.520 1.00 . A A .  10 ASN HB3  1 1 
       17 25753 1 1  10 ASN HD21 H  -91.152   36.788   68.284 1.00 . A A .  10 ASN HD21 1 1 
       17 25754 1 1  10 ASN HD22 H  -91.472   36.216   69.892 1.00 . A A .  10 ASN HD22 1 1 
       17 25755 1 1  10 ASN N    N  -90.524   40.796   67.392 1.00 . A A .  10 ASN N    1 1 
       17 25756 1 1  10 ASN ND2  N  -91.512   36.944   69.204 1.00 . A A .  10 ASN ND2  1 1 
       17 25757 1 1  10 ASN O    O  -90.976   38.248   65.868 1.00 . A A .  10 ASN O    1 1 
       17 25758 1 1  10 ASN OD1  O  -92.520   38.392   70.608 1.00 . A A .  10 ASN OD1  1 1 
       17 25759 1 1  11 ASN C    C  -87.196   36.368   66.508 1.00 . A A .  11 ASN C    1 1 
       17 25760 1 1  11 ASN CA   C  -88.564   36.880   66.048 1.00 . A A .  11 ASN CA   1 1 
       17 25761 1 1  11 ASN CB   C  -88.388   37.508   64.664 1.00 . A A .  11 ASN CB   1 1 
       17 25762 1 1  11 ASN CG   C  -88.848   36.552   63.564 1.00 . A A .  11 ASN CG   1 1 
       17 25763 1 1  11 ASN H    H  -88.460   38.020   67.784 1.00 . A A .  11 ASN H    1 1 
       17 25764 1 1  11 ASN HA   H  -89.316   36.092   66.020 1.00 . A A .  11 ASN HA   1 1 
       17 25765 1 1  11 ASN HB2  H  -88.960   38.436   64.608 1.00 . A A .  11 ASN HB2  1 1 
       17 25766 1 1  11 ASN HB3  H  -87.344   37.772   64.508 1.00 . A A .  11 ASN HB3  1 1 
       17 25767 1 1  11 ASN HD21 H  -86.932   36.456   62.916 1.00 . A A .  11 ASN HD21 1 1 
       17 25768 1 1  11 ASN HD22 H  -88.068   35.508   62.012 1.00 . A A .  11 ASN HD22 1 1 
       17 25769 1 1  11 ASN N    N  -89.060   37.852   67.004 1.00 . A A .  11 ASN N    1 1 
       17 25770 1 1  11 ASN ND2  N  -87.868   36.136   62.764 1.00 . A A .  11 ASN ND2  1 1 
       17 25771 1 1  11 ASN O    O  -87.068   35.212   66.916 1.00 . A A .  11 ASN O    1 1 
       17 25772 1 1  11 ASN OD1  O  -90.012   36.212   63.444 1.00 . A A .  11 ASN OD1  1 1 
       17 25773 1 1  12 ASN C    C  -84.020   38.176   66.936 1.00 . A A .  12 ASN C    1 1 
       17 25774 1 1  12 ASN CA   C  -84.860   36.904   66.836 1.00 . A A .  12 ASN CA   1 1 
       17 25775 1 1  12 ASN CB   C  -84.200   35.980   65.808 1.00 . A A .  12 ASN CB   1 1 
       17 25776 1 1  12 ASN CG   C  -83.952   36.712   64.488 1.00 . A A .  12 ASN CG   1 1 
       17 25777 1 1  12 ASN H    H  -86.328   38.188   66.100 1.00 . A A .  12 ASN H    1 1 
       17 25778 1 1  12 ASN HA   H  -84.972   36.396   67.796 1.00 . A A .  12 ASN HA   1 1 
       17 25779 1 1  12 ASN HB2  H  -83.256   35.608   66.204 1.00 . A A .  12 ASN HB2  1 1 
       17 25780 1 1  12 ASN HB3  H  -84.836   35.112   65.632 1.00 . A A .  12 ASN HB3  1 1 
       17 25781 1 1  12 ASN HD21 H  -82.036   36.060   64.540 1.00 . A A .  12 ASN HD21 1 1 
       17 25782 1 1  12 ASN HD22 H  -82.452   37.040   63.172 1.00 . A A .  12 ASN HD22 1 1 
       17 25783 1 1  12 ASN N    N  -86.212   37.252   66.428 1.00 . A A .  12 ASN N    1 1 
       17 25784 1 1  12 ASN ND2  N  -82.712   36.596   64.028 1.00 . A A .  12 ASN ND2  1 1 
       17 25785 1 1  12 ASN O    O  -84.264   39.144   66.220 1.00 . A A .  12 ASN O    1 1 
       17 25786 1 1  12 ASN OD1  O  -84.832   37.348   63.928 1.00 . A A .  12 ASN OD1  1 1 
       17 25787 1 1  13 VAL C    C  -80.712   38.804   67.988 1.00 . A A .  13 VAL C    1 1 
       17 25788 1 1  13 VAL CA   C  -82.168   39.272   68.040 1.00 . A A .  13 VAL CA   1 1 
       17 25789 1 1  13 VAL CB   C  -82.524   39.980   69.348 1.00 . A A .  13 VAL CB   1 1 
       17 25790 1 1  13 VAL CG1  C  -83.784   40.828   69.188 1.00 . A A .  13 VAL CG1  1 1 
       17 25791 1 1  13 VAL CG2  C  -82.680   38.972   70.488 1.00 . A A .  13 VAL CG2  1 1 
       17 25792 1 1  13 VAL H    H  -82.852   37.340   68.412 1.00 . A A .  13 VAL H    1 1 
       17 25793 1 1  13 VAL HA   H  -82.336   39.972   67.220 1.00 . A A .  13 VAL HA   1 1 
       17 25794 1 1  13 VAL HB   H  -81.700   40.648   69.600 1.00 . A A .  13 VAL HB   1 1 
       17 25795 1 1  13 VAL HG11 H  -84.300   40.540   68.268 1.00 . A A .  13 VAL HG11 1 1 
       17 25796 1 1  13 VAL HG12 H  -84.444   40.664   70.040 1.00 . A A .  13 VAL HG12 1 1 
       17 25797 1 1  13 VAL HG13 H  -83.512   41.880   69.136 1.00 . A A .  13 VAL HG13 1 1 
       17 25798 1 1  13 VAL HG21 H  -83.240   38.108   70.136 1.00 . A A .  13 VAL HG21 1 1 
       17 25799 1 1  13 VAL HG22 H  -81.696   38.652   70.828 1.00 . A A .  13 VAL HG22 1 1 
       17 25800 1 1  13 VAL HG23 H  -83.212   39.440   71.316 1.00 . A A .  13 VAL HG23 1 1 
       17 25801 1 1  13 VAL N    N  -83.044   38.132   67.832 1.00 . A A .  13 VAL N    1 1 
       17 25802 1 1  13 VAL O    O  -80.440   37.640   67.692 1.00 . A A .  13 VAL O    1 1 
       17 25803 1 1  14 GLY C    C  -77.588   40.552   68.932 1.00 . A A .  14 GLY C    1 1 
       17 25804 1 1  14 GLY CA   C  -78.392   39.428   68.280 1.00 . A A .  14 GLY CA   1 1 
       17 25805 1 1  14 GLY H    H  -80.044   40.676   68.528 1.00 . A A .  14 GLY H    1 1 
       17 25806 1 1  14 GLY HA2  H  -78.216   38.492   68.808 1.00 . A A .  14 GLY HA2  1 1 
       17 25807 1 1  14 GLY HA3  H  -78.052   39.280   67.252 1.00 . A A .  14 GLY HA3  1 1 
       17 25808 1 1  14 GLY N    N  -79.812   39.732   68.284 1.00 . A A .  14 GLY N    1 1 
       17 25809 1 1  14 GLY O    O  -77.300   41.564   68.296 1.00 . A A .  14 GLY O    1 1 
       17 25810 1 1  15 PRO C    C  -75.004   41.312   70.540 1.00 . A A .  15 PRO C    1 1 
       17 25811 1 1  15 PRO CA   C  -76.472   41.316   70.976 1.00 . A A .  15 PRO CA   1 1 
       17 25812 1 1  15 PRO CB   C  -76.660   40.936   72.436 1.00 . A A .  15 PRO CB   1 1 
       17 25813 1 1  15 PRO CD   C  -77.560   39.144   71.012 1.00 . A A .  15 PRO CD   1 1 
       17 25814 1 1  15 PRO CG   C  -77.140   39.492   72.432 1.00 . A A .  15 PRO CG   1 1 
       17 25815 1 1  15 PRO HA   H  -76.812   42.236   70.784 1.00 . A A .  15 PRO HA   1 1 
       17 25816 1 1  15 PRO HB2  H  -75.728   41.036   72.988 1.00 . A A .  15 PRO HB2  1 1 
       17 25817 1 1  15 PRO HB3  H  -77.392   41.588   72.916 1.00 . A A .  15 PRO HB3  1 1 
       17 25818 1 1  15 PRO HD2  H  -77.028   38.268   70.644 1.00 . A A .  15 PRO HD2  1 1 
       17 25819 1 1  15 PRO HD3  H  -78.624   38.912   70.964 1.00 . A A .  15 PRO HD3  1 1 
       17 25820 1 1  15 PRO HG2  H  -76.344   38.828   72.768 1.00 . A A .  15 PRO HG2  1 1 
       17 25821 1 1  15 PRO HG3  H  -77.972   39.364   73.120 1.00 . A A .  15 PRO HG3  1 1 
       17 25822 1 1  15 PRO N    N  -77.236   40.332   70.228 1.00 . A A .  15 PRO N    1 1 
       17 25823 1 1  15 PRO O    O  -74.280   40.352   70.804 1.00 . A A .  15 PRO O    1 1 
       17 25824 1 1  16 ILE C    C  -72.456   43.404   70.388 1.00 . A A .  16 ILE C    1 1 
       17 25825 1 1  16 ILE CA   C  -73.244   42.528   69.412 1.00 . A A .  16 ILE CA   1 1 
       17 25826 1 1  16 ILE CB   C  -73.220   43.036   67.972 1.00 . A A .  16 ILE CB   1 1 
       17 25827 1 1  16 ILE CD1  C  -74.432   40.956   67.228 1.00 . A A .  16 ILE CD1  1 1 
       17 25828 1 1  16 ILE CG1  C  -74.404   42.484   67.176 1.00 . A A .  16 ILE CG1  1 1 
       17 25829 1 1  16 ILE CG2  C  -71.884   42.728   67.300 1.00 . A A .  16 ILE CG2  1 1 
       17 25830 1 1  16 ILE H    H  -75.208   43.168   69.676 1.00 . A A .  16 ILE H    1 1 
       17 25831 1 1  16 ILE HA   H  -72.800   41.528   69.408 1.00 . A A .  16 ILE HA   1 1 
       17 25832 1 1  16 ILE HB   H  -73.328   44.124   67.992 1.00 . A A .  16 ILE HB   1 1 
       17 25833 1 1  16 ILE HD11 H  -73.412   40.576   67.284 1.00 . A A .  16 ILE HD11 1 1 
       17 25834 1 1  16 ILE HD12 H  -74.988   40.632   68.104 1.00 . A A .  16 ILE HD12 1 1 
       17 25835 1 1  16 ILE HD13 H  -74.912   40.568   66.328 1.00 . A A .  16 ILE HD13 1 1 
       17 25836 1 1  16 ILE HG12 H  -75.336   42.880   67.576 1.00 . A A .  16 ILE HG12 1 1 
       17 25837 1 1  16 ILE HG13 H  -74.336   42.816   66.140 1.00 . A A .  16 ILE HG13 1 1 
       17 25838 1 1  16 ILE HG21 H  -71.436   43.656   66.940 1.00 . A A .  16 ILE HG21 1 1 
       17 25839 1 1  16 ILE HG22 H  -71.216   42.260   68.024 1.00 . A A .  16 ILE HG22 1 1 
       17 25840 1 1  16 ILE HG23 H  -72.044   42.052   66.460 1.00 . A A .  16 ILE HG23 1 1 
       17 25841 1 1  16 ILE N    N  -74.612   42.392   69.884 1.00 . A A .  16 ILE N    1 1 
       17 25842 1 1  16 ILE O    O  -72.984   44.376   70.920 1.00 . A A .  16 ILE O    1 1 
       17 25843 1 1  17 ILE C    C  -68.876   43.472   71.148 1.00 . A A .  17 ILE C    1 1 
       17 25844 1 1  17 ILE CA   C  -70.336   43.764   71.496 1.00 . A A .  17 ILE CA   1 1 
       17 25845 1 1  17 ILE CB   C  -70.692   43.456   72.952 1.00 . A A .  17 ILE CB   1 1 
       17 25846 1 1  17 ILE CD1  C  -70.992   41.644   74.680 1.00 . A A .  17 ILE CD1  1 1 
       17 25847 1 1  17 ILE CG1  C  -70.724   41.948   73.204 1.00 . A A .  17 ILE CG1  1 1 
       17 25848 1 1  17 ILE CG2  C  -72.008   44.132   73.348 1.00 . A A .  17 ILE CG2  1 1 
       17 25849 1 1  17 ILE H    H  -70.780   42.232   70.156 1.00 . A A .  17 ILE H    1 1 
       17 25850 1 1  17 ILE HA   H  -70.524   44.824   71.336 1.00 . A A .  17 ILE HA   1 1 
       17 25851 1 1  17 ILE HB   H  -69.912   43.872   73.588 1.00 . A A .  17 ILE HB   1 1 
       17 25852 1 1  17 ILE HD11 H  -71.848   40.976   74.760 1.00 . A A .  17 ILE HD11 1 1 
       17 25853 1 1  17 ILE HD12 H  -70.116   41.164   75.116 1.00 . A A .  17 ILE HD12 1 1 
       17 25854 1 1  17 ILE HD13 H  -71.204   42.572   75.208 1.00 . A A .  17 ILE HD13 1 1 
       17 25855 1 1  17 ILE HG12 H  -71.500   41.488   72.588 1.00 . A A .  17 ILE HG12 1 1 
       17 25856 1 1  17 ILE HG13 H  -69.776   41.504   72.904 1.00 . A A .  17 ILE HG13 1 1 
       17 25857 1 1  17 ILE HG21 H  -72.844   43.536   72.984 1.00 . A A .  17 ILE HG21 1 1 
       17 25858 1 1  17 ILE HG22 H  -72.060   44.212   74.436 1.00 . A A .  17 ILE HG22 1 1 
       17 25859 1 1  17 ILE HG23 H  -72.048   45.128   72.908 1.00 . A A .  17 ILE HG23 1 1 
       17 25860 1 1  17 ILE N    N  -71.204   43.024   70.596 1.00 . A A .  17 ILE N    1 1 
       17 25861 1 1  17 ILE O    O  -68.596   42.712   70.220 1.00 . A A .  17 ILE O    1 1 
       17 25862 1 1  18 ARG C    C  -66.056   42.680   72.452 1.00 . A A .  18 ARG C    1 1 
       17 25863 1 1  18 ARG CA   C  -66.560   43.908   71.688 1.00 . A A .  18 ARG CA   1 1 
       17 25864 1 1  18 ARG CB   C  -65.768   45.136   72.140 1.00 . A A .  18 ARG CB   1 1 
       17 25865 1 1  18 ARG CD   C  -65.076   46.436   74.184 1.00 . A A .  18 ARG CD   1 1 
       17 25866 1 1  18 ARG CG   C  -66.148   45.540   73.564 1.00 . A A .  18 ARG CG   1 1 
       17 25867 1 1  18 ARG CZ   C  -62.636   46.180   74.628 1.00 . A A .  18 ARG CZ   1 1 
       17 25868 1 1  18 ARG H    H  -68.220   44.708   72.656 1.00 . A A .  18 ARG H    1 1 
       17 25869 1 1  18 ARG HA   H  -66.456   43.768   70.612 1.00 . A A .  18 ARG HA   1 1 
       17 25870 1 1  18 ARG HB2  H  -64.700   44.928   72.088 1.00 . A A .  18 ARG HB2  1 1 
       17 25871 1 1  18 ARG HB3  H  -65.964   45.968   71.460 1.00 . A A .  18 ARG HB3  1 1 
       17 25872 1 1  18 ARG HD2  H  -64.836   47.256   73.504 1.00 . A A .  18 ARG HD2  1 1 
       17 25873 1 1  18 ARG HD3  H  -65.452   46.888   75.104 1.00 . A A .  18 ARG HD3  1 1 
       17 25874 1 1  18 ARG HE   H  -63.948   44.656   74.552 1.00 . A A .  18 ARG HE   1 1 
       17 25875 1 1  18 ARG HG2  H  -67.104   46.060   73.560 1.00 . A A .  18 ARG HG2  1 1 
       17 25876 1 1  18 ARG HG3  H  -66.276   44.644   74.176 1.00 . A A .  18 ARG HG3  1 1 
       17 25877 1 1  18 ARG HH11 H  -63.248   48.096   74.336 1.00 . A A .  18 ARG HH11 1 1 
       17 25878 1 1  18 ARG HH12 H  -61.556   47.900   74.644 1.00 . A A .  18 ARG HH12 1 1 
       17 25879 1 1  18 ARG HH21 H  -61.716   44.396   74.960 1.00 . A A .  18 ARG HH21 1 1 
       17 25880 1 1  18 ARG HH22 H  -60.676   45.784   75.000 1.00 . A A .  18 ARG HH22 1 1 
       17 25881 1 1  18 ARG N    N  -67.984   44.092   71.908 1.00 . A A .  18 ARG N    1 1 
       17 25882 1 1  18 ARG NE   N  -63.856   45.648   74.472 1.00 . A A .  18 ARG NE   1 1 
       17 25883 1 1  18 ARG NH1  N  -62.464   47.504   74.528 1.00 . A A .  18 ARG NH1  1 1 
       17 25884 1 1  18 ARG NH2  N  -61.588   45.388   74.884 1.00 . A A .  18 ARG NH2  1 1 
       17 25885 1 1  18 ARG O    O  -66.732   42.192   73.360 1.00 . A A .  18 ARG O    1 1 
       17 25886 1 1  19 ALA C    C  -63.592   41.492   73.992 1.00 . A A .  19 ALA C    1 1 
       17 25887 1 1  19 ALA CA   C  -64.280   41.056   72.696 1.00 . A A .  19 ALA CA   1 1 
       17 25888 1 1  19 ALA CB   C  -63.316   40.380   71.724 1.00 . A A .  19 ALA CB   1 1 
       17 25889 1 1  19 ALA H    H  -64.340   42.620   71.324 1.00 . A A .  19 ALA H    1 1 
       17 25890 1 1  19 ALA HA   H  -65.084   40.360   72.936 1.00 . A A .  19 ALA HA   1 1 
       17 25891 1 1  19 ALA HB1  H  -62.876   39.504   72.196 1.00 . A A .  19 ALA HB1  1 1 
       17 25892 1 1  19 ALA HB2  H  -63.856   40.076   70.828 1.00 . A A .  19 ALA HB2  1 1 
       17 25893 1 1  19 ALA HB3  H  -62.528   41.080   71.448 1.00 . A A .  19 ALA HB3  1 1 
       17 25894 1 1  19 ALA N    N  -64.880   42.216   72.060 1.00 . A A .  19 ALA N    1 1 
       17 25895 1 1  19 ALA O    O  -63.268   42.664   74.164 1.00 . A A .  19 ALA O    1 1 
       17 25896 1 1  20 GLY C    C  -61.788   39.656   76.524 1.00 . A A .  20 GLY C    1 1 
       17 25897 1 1  20 GLY CA   C  -62.748   40.788   76.148 1.00 . A A .  20 GLY CA   1 1 
       17 25898 1 1  20 GLY H    H  -63.660   39.568   74.724 1.00 . A A .  20 GLY H    1 1 
       17 25899 1 1  20 GLY HA2  H  -62.204   41.728   76.092 1.00 . A A .  20 GLY HA2  1 1 
       17 25900 1 1  20 GLY HA3  H  -63.504   40.900   76.924 1.00 . A A .  20 GLY HA3  1 1 
       17 25901 1 1  20 GLY N    N  -63.392   40.520   74.872 1.00 . A A .  20 GLY N    1 1 
       17 25902 1 1  20 GLY O    O  -60.616   39.680   76.152 1.00 . A A .  20 GLY O    1 1 
       17 25903 1 1  21 ASP C    C  -62.404   36.604   78.508 1.00 . A A .  21 ASP C    1 1 
       17 25904 1 1  21 ASP CA   C  -61.524   37.552   77.692 1.00 . A A .  21 ASP CA   1 1 
       17 25905 1 1  21 ASP CB   C  -60.360   38.000   78.576 1.00 . A A .  21 ASP CB   1 1 
       17 25906 1 1  21 ASP CG   C  -58.992   37.440   78.176 1.00 . A A .  21 ASP CG   1 1 
       17 25907 1 1  21 ASP H    H  -63.272   38.676   77.560 1.00 . A A .  21 ASP H    1 1 
       17 25908 1 1  21 ASP HA   H  -61.160   37.096   76.772 1.00 . A A .  21 ASP HA   1 1 
       17 25909 1 1  21 ASP HB2  H  -60.308   39.088   78.560 1.00 . A A .  21 ASP HB2  1 1 
       17 25910 1 1  21 ASP HB3  H  -60.568   37.708   79.604 1.00 . A A .  21 ASP HB3  1 1 
       17 25911 1 1  21 ASP N    N  -62.320   38.692   77.260 1.00 . A A .  21 ASP N    1 1 
       17 25912 1 1  21 ASP O    O  -63.156   37.044   79.376 1.00 . A A .  21 ASP O    1 1 
       17 25913 1 1  21 ASP OD1  O  -58.988   36.380   77.512 1.00 . A A .  21 ASP OD1  1 1 
       17 25914 1 1  21 ASP OD2  O  -57.984   38.080   78.544 1.00 . A A .  21 ASP OD2  1 1 
       17 25915 1 1  22 LEU C    C  -64.532   34.500   78.588 1.00 . A A .  22 LEU C    1 1 
       17 25916 1 1  22 LEU CA   C  -63.048   34.308   78.900 1.00 . A A .  22 LEU CA   1 1 
       17 25917 1 1  22 LEU CB   C  -62.724   34.320   80.396 1.00 . A A .  22 LEU CB   1 1 
       17 25918 1 1  22 LEU CD1  C  -60.600   34.208   81.748 1.00 . A A .  22 LEU CD1  1 1 
       17 25919 1 1  22 LEU CD2  C  -62.068   32.152   81.504 1.00 . A A .  22 LEU CD2  1 1 
       17 25920 1 1  22 LEU CG   C  -61.560   33.436   80.840 1.00 . A A .  22 LEU CG   1 1 
       17 25921 1 1  22 LEU H    H  -61.660   34.972   77.496 1.00 . A A .  22 LEU H    1 1 
       17 25922 1 1  22 LEU HA   H  -62.736   33.336   78.512 1.00 . A A .  22 LEU HA   1 1 
       17 25923 1 1  22 LEU HB2  H  -62.508   35.348   80.692 1.00 . A A .  22 LEU HB2  1 1 
       17 25924 1 1  22 LEU HB3  H  -63.616   34.016   80.940 1.00 . A A .  22 LEU HB3  1 1 
       17 25925 1 1  22 LEU HD11 H  -60.024   33.504   82.348 1.00 . A A .  22 LEU HD11 1 1 
       17 25926 1 1  22 LEU HD12 H  -59.924   34.804   81.136 1.00 . A A .  22 LEU HD12 1 1 
       17 25927 1 1  22 LEU HD13 H  -61.168   34.864   82.404 1.00 . A A .  22 LEU HD13 1 1 
       17 25928 1 1  22 LEU HD21 H  -62.196   31.380   80.744 1.00 . A A .  22 LEU HD21 1 1 
       17 25929 1 1  22 LEU HD22 H  -61.344   31.816   82.244 1.00 . A A .  22 LEU HD22 1 1 
       17 25930 1 1  22 LEU HD23 H  -63.024   32.348   81.988 1.00 . A A .  22 LEU HD23 1 1 
       17 25931 1 1  22 LEU HG   H  -61.000   33.140   79.956 1.00 . A A .  22 LEU HG   1 1 
       17 25932 1 1  22 LEU N    N  -62.276   35.320   78.204 1.00 . A A .  22 LEU N    1 1 
       17 25933 1 1  22 LEU O    O  -65.392   34.008   79.320 1.00 . A A .  22 LEU O    1 1 
       17 25934 1 1  23 VAL C    C  -66.716   34.240   76.376 1.00 . A A .  23 VAL C    1 1 
       17 25935 1 1  23 VAL CA   C  -66.156   35.476   77.084 1.00 . A A .  23 VAL CA   1 1 
       17 25936 1 1  23 VAL CB   C  -66.204   36.736   76.216 1.00 . A A .  23 VAL CB   1 1 
       17 25937 1 1  23 VAL CG1  C  -67.272   36.608   75.128 1.00 . A A .  23 VAL CG1  1 1 
       17 25938 1 1  23 VAL CG2  C  -66.440   37.980   77.072 1.00 . A A .  23 VAL CG2  1 1 
       17 25939 1 1  23 VAL H    H  -64.084   35.608   76.912 1.00 . A A .  23 VAL H    1 1 
       17 25940 1 1  23 VAL HA   H  -66.744   35.660   77.984 1.00 . A A .  23 VAL HA   1 1 
       17 25941 1 1  23 VAL HB   H  -65.236   36.844   75.728 1.00 . A A .  23 VAL HB   1 1 
       17 25942 1 1  23 VAL HG11 H  -67.288   37.520   74.528 1.00 . A A .  23 VAL HG11 1 1 
       17 25943 1 1  23 VAL HG12 H  -67.044   35.756   74.492 1.00 . A A .  23 VAL HG12 1 1 
       17 25944 1 1  23 VAL HG13 H  -68.248   36.464   75.592 1.00 . A A .  23 VAL HG13 1 1 
       17 25945 1 1  23 VAL HG21 H  -66.992   37.704   77.972 1.00 . A A .  23 VAL HG21 1 1 
       17 25946 1 1  23 VAL HG22 H  -65.480   38.412   77.356 1.00 . A A .  23 VAL HG22 1 1 
       17 25947 1 1  23 VAL HG23 H  -67.012   38.712   76.504 1.00 . A A .  23 VAL HG23 1 1 
       17 25948 1 1  23 VAL N    N  -64.788   35.212   77.500 1.00 . A A .  23 VAL N    1 1 
       17 25949 1 1  23 VAL O    O  -67.912   34.164   76.108 1.00 . A A .  23 VAL O    1 1 
       17 25950 1 1  24 GLU C    C  -66.872   31.116   76.412 1.00 . A A .  24 GLU C    1 1 
       17 25951 1 1  24 GLU CA   C  -66.208   32.076   75.420 1.00 . A A .  24 GLU CA   1 1 
       17 25952 1 1  24 GLU CB   C  -65.008   31.420   74.740 1.00 . A A .  24 GLU CB   1 1 
       17 25953 1 1  24 GLU CD   C  -64.024   30.644   72.552 1.00 . A A .  24 GLU CD   1 1 
       17 25954 1 1  24 GLU CG   C  -65.216   31.328   73.228 1.00 . A A .  24 GLU CG   1 1 
       17 25955 1 1  24 GLU H    H  -64.848   33.372   76.316 1.00 . A A .  24 GLU H    1 1 
       17 25956 1 1  24 GLU HA   H  -66.928   32.376   74.660 1.00 . A A .  24 GLU HA   1 1 
       17 25957 1 1  24 GLU HB2  H  -64.104   31.992   74.952 1.00 . A A .  24 GLU HB2  1 1 
       17 25958 1 1  24 GLU HB3  H  -64.852   30.420   75.152 1.00 . A A .  24 GLU HB3  1 1 
       17 25959 1 1  24 GLU HG2  H  -66.128   30.768   73.016 1.00 . A A .  24 GLU HG2  1 1 
       17 25960 1 1  24 GLU HG3  H  -65.352   32.324   72.816 1.00 . A A .  24 GLU HG3  1 1 
       17 25961 1 1  24 GLU N    N  -65.820   33.304   76.092 1.00 . A A .  24 GLU N    1 1 
       17 25962 1 1  24 GLU O    O  -68.012   30.704   76.216 1.00 . A A .  24 GLU O    1 1 
       17 25963 1 1  24 GLU OE1  O  -63.412   29.780   73.216 1.00 . A A .  24 GLU OE1  1 1 
       17 25964 1 1  24 GLU OE2  O  -63.756   31.004   71.384 1.00 . A A .  24 GLU OE2  1 1 
       17 25965 1 1  25 PRO C    C  -67.620   30.572   79.408 1.00 . A A .  25 PRO C    1 1 
       17 25966 1 1  25 PRO CA   C  -66.604   29.872   78.504 1.00 . A A .  25 PRO CA   1 1 
       17 25967 1 1  25 PRO CB   C  -65.368   29.404   79.256 1.00 . A A .  25 PRO CB   1 1 
       17 25968 1 1  25 PRO CD   C  -64.748   31.244   77.752 1.00 . A A .  25 PRO CD   1 1 
       17 25969 1 1  25 PRO CG   C  -64.280   30.412   78.932 1.00 . A A .  25 PRO CG   1 1 
       17 25970 1 1  25 PRO HA   H  -67.096   29.108   78.084 1.00 . A A .  25 PRO HA   1 1 
       17 25971 1 1  25 PRO HB2  H  -65.556   29.360   80.328 1.00 . A A .  25 PRO HB2  1 1 
       17 25972 1 1  25 PRO HB3  H  -65.080   28.400   78.940 1.00 . A A .  25 PRO HB3  1 1 
       17 25973 1 1  25 PRO HD2  H  -64.736   32.308   77.988 1.00 . A A .  25 PRO HD2  1 1 
       17 25974 1 1  25 PRO HD3  H  -64.104   31.104   76.884 1.00 . A A .  25 PRO HD3  1 1 
       17 25975 1 1  25 PRO HG2  H  -64.080   31.048   79.796 1.00 . A A .  25 PRO HG2  1 1 
       17 25976 1 1  25 PRO HG3  H  -63.344   29.904   78.692 1.00 . A A .  25 PRO HG3  1 1 
       17 25977 1 1  25 PRO N    N  -66.104   30.776   77.484 1.00 . A A .  25 PRO N    1 1 
       17 25978 1 1  25 PRO O    O  -68.308   29.924   80.196 1.00 . A A .  25 PRO O    1 1 
       17 25979 1 1  26 VAL C    C  -69.940   32.808   79.316 1.00 . A A .  26 VAL C    1 1 
       17 25980 1 1  26 VAL CA   C  -68.608   32.684   80.056 1.00 . A A .  26 VAL CA   1 1 
       17 25981 1 1  26 VAL CB   C  -67.976   34.040   80.384 1.00 . A A .  26 VAL CB   1 1 
       17 25982 1 1  26 VAL CG1  C  -69.040   35.044   80.836 1.00 . A A .  26 VAL CG1  1 1 
       17 25983 1 1  26 VAL CG2  C  -66.880   33.896   81.440 1.00 . A A .  26 VAL CG2  1 1 
       17 25984 1 1  26 VAL H    H  -67.124   32.408   78.620 1.00 . A A .  26 VAL H    1 1 
       17 25985 1 1  26 VAL HA   H  -68.776   32.156   80.996 1.00 . A A .  26 VAL HA   1 1 
       17 25986 1 1  26 VAL HB   H  -67.520   34.428   79.472 1.00 . A A .  26 VAL HB   1 1 
       17 25987 1 1  26 VAL HG11 H  -69.220   35.768   80.040 1.00 . A A .  26 VAL HG11 1 1 
       17 25988 1 1  26 VAL HG12 H  -69.968   34.516   81.060 1.00 . A A .  26 VAL HG12 1 1 
       17 25989 1 1  26 VAL HG13 H  -68.696   35.564   81.728 1.00 . A A .  26 VAL HG13 1 1 
       17 25990 1 1  26 VAL HG21 H  -66.124   34.668   81.284 1.00 . A A .  26 VAL HG21 1 1 
       17 25991 1 1  26 VAL HG22 H  -67.312   34.008   82.432 1.00 . A A .  26 VAL HG22 1 1 
       17 25992 1 1  26 VAL HG23 H  -66.420   32.912   81.352 1.00 . A A .  26 VAL HG23 1 1 
       17 25993 1 1  26 VAL N    N  -67.684   31.888   79.264 1.00 . A A .  26 VAL N    1 1 
       17 25994 1 1  26 VAL O    O  -71.000   32.632   79.908 1.00 . A A .  26 VAL O    1 1 
       17 25995 1 1  27 ILE C    C  -71.720   31.900   77.068 1.00 . A A .  27 ILE C    1 1 
       17 25996 1 1  27 ILE CA   C  -71.020   33.256   77.200 1.00 . A A .  27 ILE CA   1 1 
       17 25997 1 1  27 ILE CB   C  -70.656   33.892   75.856 1.00 . A A .  27 ILE CB   1 1 
       17 25998 1 1  27 ILE CD1  C  -72.316   35.788   75.712 1.00 . A A .  27 ILE CD1  1 1 
       17 25999 1 1  27 ILE CG1  C  -71.904   34.428   75.144 1.00 . A A .  27 ILE CG1  1 1 
       17 26000 1 1  27 ILE CG2  C  -69.872   32.912   74.980 1.00 . A A .  27 ILE CG2  1 1 
       17 26001 1 1  27 ILE H    H  -68.968   33.252   77.556 1.00 . A A .  27 ILE H    1 1 
       17 26002 1 1  27 ILE HA   H  -71.692   33.944   77.708 1.00 . A A .  27 ILE HA   1 1 
       17 26003 1 1  27 ILE HB   H  -70.004   34.744   76.044 1.00 . A A .  27 ILE HB   1 1 
       17 26004 1 1  27 ILE HD11 H  -72.352   35.732   76.800 1.00 . A A .  27 ILE HD11 1 1 
       17 26005 1 1  27 ILE HD12 H  -71.588   36.540   75.412 1.00 . A A .  27 ILE HD12 1 1 
       17 26006 1 1  27 ILE HD13 H  -73.296   36.056   75.324 1.00 . A A .  27 ILE HD13 1 1 
       17 26007 1 1  27 ILE HG12 H  -71.708   34.516   74.076 1.00 . A A .  27 ILE HG12 1 1 
       17 26008 1 1  27 ILE HG13 H  -72.724   33.716   75.260 1.00 . A A .  27 ILE HG13 1 1 
       17 26009 1 1  27 ILE HG21 H  -69.100   32.428   75.576 1.00 . A A .  27 ILE HG21 1 1 
       17 26010 1 1  27 ILE HG22 H  -70.552   32.156   74.584 1.00 . A A .  27 ILE HG22 1 1 
       17 26011 1 1  27 ILE HG23 H  -69.408   33.452   74.152 1.00 . A A .  27 ILE HG23 1 1 
       17 26012 1 1  27 ILE N    N  -69.836   33.108   78.028 1.00 . A A .  27 ILE N    1 1 
       17 26013 1 1  27 ILE O    O  -72.944   31.836   76.964 1.00 . A A .  27 ILE O    1 1 
       17 26014 1 1  28 GLU C    C  -72.120   29.084   78.268 1.00 . A A .  28 GLU C    1 1 
       17 26015 1 1  28 GLU CA   C  -71.436   29.500   76.964 1.00 . A A .  28 GLU CA   1 1 
       17 26016 1 1  28 GLU CB   C  -70.332   28.516   76.584 1.00 . A A .  28 GLU CB   1 1 
       17 26017 1 1  28 GLU CD   C  -69.832   26.044   76.468 1.00 . A A .  28 GLU CD   1 1 
       17 26018 1 1  28 GLU CG   C  -70.572   27.148   77.228 1.00 . A A .  28 GLU CG   1 1 
       17 26019 1 1  28 GLU H    H  -69.916   30.912   77.164 1.00 . A A .  28 GLU H    1 1 
       17 26020 1 1  28 GLU HA   H  -72.168   29.544   76.160 1.00 . A A .  28 GLU HA   1 1 
       17 26021 1 1  28 GLU HB2  H  -70.292   28.408   75.500 1.00 . A A .  28 GLU HB2  1 1 
       17 26022 1 1  28 GLU HB3  H  -69.364   28.904   76.900 1.00 . A A .  28 GLU HB3  1 1 
       17 26023 1 1  28 GLU HG2  H  -70.236   27.164   78.264 1.00 . A A .  28 GLU HG2  1 1 
       17 26024 1 1  28 GLU HG3  H  -71.640   26.932   77.240 1.00 . A A .  28 GLU HG3  1 1 
       17 26025 1 1  28 GLU N    N  -70.912   30.852   77.080 1.00 . A A .  28 GLU N    1 1 
       17 26026 1 1  28 GLU O    O  -73.188   28.476   78.244 1.00 . A A .  28 GLU O    1 1 
       17 26027 1 1  28 GLU OE1  O  -70.376   25.612   75.428 1.00 . A A .  28 GLU OE1  1 1 
       17 26028 1 1  28 GLU OE2  O  -68.740   25.660   76.940 1.00 . A A .  28 GLU OE2  1 1 
       17 26029 1 1  29 THR C    C  -73.188   30.008   81.024 1.00 . A A .  29 THR C    1 1 
       17 26030 1 1  29 THR CA   C  -72.004   29.096   80.684 1.00 . A A .  29 THR CA   1 1 
       17 26031 1 1  29 THR CB   C  -70.860   29.184   81.696 1.00 . A A .  29 THR CB   1 1 
       17 26032 1 1  29 THR CG2  C  -71.204   28.516   83.028 1.00 . A A .  29 THR CG2  1 1 
       17 26033 1 1  29 THR H    H  -70.604   29.924   79.380 1.00 . A A .  29 THR H    1 1 
       17 26034 1 1  29 THR HA   H  -72.388   28.076   80.652 1.00 . A A .  29 THR HA   1 1 
       17 26035 1 1  29 THR HB   H  -70.552   30.220   81.848 1.00 . A A .  29 THR HB   1 1 
       17 26036 1 1  29 THR HG1  H  -70.236   27.476   80.856 1.00 . A A .  29 THR HG1  1 1 
       17 26037 1 1  29 THR HG21 H  -71.928   27.720   82.856 1.00 . A A .  29 THR HG21 1 1 
       17 26038 1 1  29 THR HG22 H  -70.300   28.092   83.464 1.00 . A A .  29 THR HG22 1 1 
       17 26039 1 1  29 THR HG23 H  -71.624   29.256   83.708 1.00 . A A .  29 THR HG23 1 1 
       17 26040 1 1  29 THR N    N  -71.472   29.428   79.372 1.00 . A A .  29 THR N    1 1 
       17 26041 1 1  29 THR O    O  -74.060   29.632   81.808 1.00 . A A .  29 THR O    1 1 
       17 26042 1 1  29 THR OG1  O  -69.844   28.352   81.140 1.00 . A A .  29 THR OG1  1 1 
       17 26043 1 1  30 ALA C    C  -75.468   31.760   79.832 1.00 . A A .  30 ALA C    1 1 
       17 26044 1 1  30 ALA CA   C  -74.236   32.152   80.652 1.00 . A A .  30 ALA CA   1 1 
       17 26045 1 1  30 ALA CB   C  -73.732   33.556   80.312 1.00 . A A .  30 ALA CB   1 1 
       17 26046 1 1  30 ALA H    H  -72.464   31.484   79.788 1.00 . A A .  30 ALA H    1 1 
       17 26047 1 1  30 ALA HA   H  -74.492   32.120   81.712 1.00 . A A .  30 ALA HA   1 1 
       17 26048 1 1  30 ALA HB1  H  -74.576   34.188   80.036 1.00 . A A .  30 ALA HB1  1 1 
       17 26049 1 1  30 ALA HB2  H  -73.228   33.984   81.180 1.00 . A A .  30 ALA HB2  1 1 
       17 26050 1 1  30 ALA HB3  H  -73.032   33.500   79.476 1.00 . A A .  30 ALA HB3  1 1 
       17 26051 1 1  30 ALA N    N  -73.176   31.188   80.424 1.00 . A A .  30 ALA N    1 1 
       17 26052 1 1  30 ALA O    O  -76.584   32.164   80.148 1.00 . A A .  30 ALA O    1 1 
       17 26053 1 1  31 GLU C    C  -77.044   29.360   78.568 1.00 . A A .  31 GLU C    1 1 
       17 26054 1 1  31 GLU CA   C  -76.292   30.524   77.924 1.00 . A A .  31 GLU CA   1 1 
       17 26055 1 1  31 GLU CB   C  -75.752   30.132   76.544 1.00 . A A .  31 GLU CB   1 1 
       17 26056 1 1  31 GLU CD   C  -75.152   30.956   74.240 1.00 . A A .  31 GLU CD   1 1 
       17 26057 1 1  31 GLU CG   C  -75.628   31.356   75.636 1.00 . A A .  31 GLU CG   1 1 
       17 26058 1 1  31 GLU H    H  -74.308   30.652   78.544 1.00 . A A .  31 GLU H    1 1 
       17 26059 1 1  31 GLU HA   H  -76.960   31.380   77.816 1.00 . A A .  31 GLU HA   1 1 
       17 26060 1 1  31 GLU HB2  H  -74.780   29.652   76.656 1.00 . A A .  31 GLU HB2  1 1 
       17 26061 1 1  31 GLU HB3  H  -76.420   29.400   76.088 1.00 . A A .  31 GLU HB3  1 1 
       17 26062 1 1  31 GLU HG2  H  -76.588   31.864   75.568 1.00 . A A .  31 GLU HG2  1 1 
       17 26063 1 1  31 GLU HG3  H  -74.924   32.068   76.072 1.00 . A A .  31 GLU HG3  1 1 
       17 26064 1 1  31 GLU N    N  -75.220   30.976   78.792 1.00 . A A .  31 GLU N    1 1 
       17 26065 1 1  31 GLU O    O  -78.272   29.316   78.540 1.00 . A A .  31 GLU O    1 1 
       17 26066 1 1  31 GLU OE1  O  -75.708   29.964   73.716 1.00 . A A .  31 GLU OE1  1 1 
       17 26067 1 1  31 GLU OE2  O  -74.248   31.648   73.724 1.00 . A A .  31 GLU OE2  1 1 
       17 26068 1 1  32 ILE C    C  -77.716   27.740   80.972 1.00 . A A .  32 ILE C    1 1 
       17 26069 1 1  32 ILE CA   C  -76.856   27.284   79.792 1.00 . A A .  32 ILE CA   1 1 
       17 26070 1 1  32 ILE CB   C  -75.760   26.288   80.184 1.00 . A A .  32 ILE CB   1 1 
       17 26071 1 1  32 ILE CD1  C  -74.212   25.620   82.060 1.00 . A A .  32 ILE CD1  1 1 
       17 26072 1 1  32 ILE CG1  C  -74.996   26.768   81.420 1.00 . A A .  32 ILE CG1  1 1 
       17 26073 1 1  32 ILE CG2  C  -74.828   26.008   79.004 1.00 . A A .  32 ILE CG2  1 1 
       17 26074 1 1  32 ILE H    H  -75.276   28.488   79.160 1.00 . A A .  32 ILE H    1 1 
       17 26075 1 1  32 ILE HA   H  -77.496   26.788   79.068 1.00 . A A .  32 ILE HA   1 1 
       17 26076 1 1  32 ILE HB   H  -76.236   25.344   80.448 1.00 . A A .  32 ILE HB   1 1 
       17 26077 1 1  32 ILE HD11 H  -74.908   24.888   82.468 1.00 . A A .  32 ILE HD11 1 1 
       17 26078 1 1  32 ILE HD12 H  -73.584   25.144   81.308 1.00 . A A .  32 ILE HD12 1 1 
       17 26079 1 1  32 ILE HD13 H  -73.584   26.012   82.860 1.00 . A A .  32 ILE HD13 1 1 
       17 26080 1 1  32 ILE HG12 H  -74.312   27.568   81.140 1.00 . A A .  32 ILE HG12 1 1 
       17 26081 1 1  32 ILE HG13 H  -75.696   27.184   82.144 1.00 . A A .  32 ILE HG13 1 1 
       17 26082 1 1  32 ILE HG21 H  -74.580   24.948   78.980 1.00 . A A .  32 ILE HG21 1 1 
       17 26083 1 1  32 ILE HG22 H  -75.320   26.288   78.076 1.00 . A A .  32 ILE HG22 1 1 
       17 26084 1 1  32 ILE HG23 H  -73.912   26.592   79.120 1.00 . A A .  32 ILE HG23 1 1 
       17 26085 1 1  32 ILE N    N  -76.276   28.444   79.140 1.00 . A A .  32 ILE N    1 1 
       17 26086 1 1  32 ILE O    O  -78.756   27.152   81.252 1.00 . A A .  32 ILE O    1 1 
       17 26087 1 1  33 ASP C    C  -79.412   29.628   82.372 1.00 . A A .  33 ASP C    1 1 
       17 26088 1 1  33 ASP CA   C  -77.964   29.336   82.772 1.00 . A A .  33 ASP CA   1 1 
       17 26089 1 1  33 ASP CB   C  -77.332   30.648   83.244 1.00 . A A .  33 ASP CB   1 1 
       17 26090 1 1  33 ASP CG   C  -77.192   30.792   84.760 1.00 . A A .  33 ASP CG   1 1 
       17 26091 1 1  33 ASP H    H  -76.404   29.268   81.396 1.00 . A A .  33 ASP H    1 1 
       17 26092 1 1  33 ASP HA   H  -77.892   28.576   83.548 1.00 . A A .  33 ASP HA   1 1 
       17 26093 1 1  33 ASP HB2  H  -76.348   30.744   82.788 1.00 . A A .  33 ASP HB2  1 1 
       17 26094 1 1  33 ASP HB3  H  -77.936   31.480   82.868 1.00 . A A .  33 ASP HB3  1 1 
       17 26095 1 1  33 ASP N    N  -77.252   28.792   81.632 1.00 . A A .  33 ASP N    1 1 
       17 26096 1 1  33 ASP O    O  -80.336   29.384   83.144 1.00 . A A .  33 ASP O    1 1 
       17 26097 1 1  33 ASP OD1  O  -76.420   29.996   85.332 1.00 . A A .  33 ASP OD1  1 1 
       17 26098 1 1  33 ASP OD2  O  -77.860   31.692   85.312 1.00 . A A .  33 ASP OD2  1 1 
       17 26099 1 1  34 ASN C    C  -81.332   29.376   79.672 1.00 . A A .  34 ASN C    1 1 
       17 26100 1 1  34 ASN CA   C  -80.884   30.468   80.644 1.00 . A A .  34 ASN CA   1 1 
       17 26101 1 1  34 ASN CB   C  -80.868   31.800   79.888 1.00 . A A .  34 ASN CB   1 1 
       17 26102 1 1  34 ASN CG   C  -81.820   32.808   80.532 1.00 . A A .  34 ASN CG   1 1 
       17 26103 1 1  34 ASN H    H  -78.808   30.340   80.536 1.00 . A A .  34 ASN H    1 1 
       17 26104 1 1  34 ASN HA   H  -81.528   30.532   81.524 1.00 . A A .  34 ASN HA   1 1 
       17 26105 1 1  34 ASN HB2  H  -79.856   32.204   79.876 1.00 . A A .  34 ASN HB2  1 1 
       17 26106 1 1  34 ASN HB3  H  -81.156   31.632   78.848 1.00 . A A .  34 ASN HB3  1 1 
       17 26107 1 1  34 ASN HD21 H  -81.108   32.252   82.344 1.00 . A A .  34 ASN HD21 1 1 
       17 26108 1 1  34 ASN HD22 H  -82.332   33.480   82.372 1.00 . A A .  34 ASN HD22 1 1 
       17 26109 1 1  34 ASN N    N  -79.564   30.144   81.160 1.00 . A A .  34 ASN N    1 1 
       17 26110 1 1  34 ASN ND2  N  -81.748   32.852   81.860 1.00 . A A .  34 ASN ND2  1 1 
       17 26111 1 1  34 ASN O    O  -80.504   28.664   79.108 1.00 . A A .  34 ASN O    1 1 
       17 26112 1 1  34 ASN OD1  O  -82.572   33.504   79.868 1.00 . A A .  34 ASN OD1  1 1 
       17 26113 1 1  35 PRO C    C  -83.052   28.688   77.140 1.00 . A A .  35 PRO C    1 1 
       17 26114 1 1  35 PRO CA   C  -83.244   28.284   78.604 1.00 . A A .  35 PRO CA   1 1 
       17 26115 1 1  35 PRO CB   C  -84.708   28.184   79.004 1.00 . A A .  35 PRO CB   1 1 
       17 26116 1 1  35 PRO CD   C  -83.692   30.104   80.148 1.00 . A A .  35 PRO CD   1 1 
       17 26117 1 1  35 PRO CG   C  -85.012   29.448   79.788 1.00 . A A .  35 PRO CG   1 1 
       17 26118 1 1  35 PRO HA   H  -82.772   27.408   78.708 1.00 . A A .  35 PRO HA   1 1 
       17 26119 1 1  35 PRO HB2  H  -85.348   28.104   78.124 1.00 . A A .  35 PRO HB2  1 1 
       17 26120 1 1  35 PRO HB3  H  -84.888   27.296   79.608 1.00 . A A .  35 PRO HB3  1 1 
       17 26121 1 1  35 PRO HD2  H  -83.648   31.136   79.792 1.00 . A A .  35 PRO HD2  1 1 
       17 26122 1 1  35 PRO HD3  H  -83.544   30.136   81.228 1.00 . A A .  35 PRO HD3  1 1 
       17 26123 1 1  35 PRO HG2  H  -85.628   30.128   79.192 1.00 . A A .  35 PRO HG2  1 1 
       17 26124 1 1  35 PRO HG3  H  -85.580   29.212   80.688 1.00 . A A .  35 PRO HG3  1 1 
       17 26125 1 1  35 PRO N    N  -82.676   29.276   79.500 1.00 . A A .  35 PRO N    1 1 
       17 26126 1 1  35 PRO O    O  -84.008   28.720   76.368 1.00 . A A .  35 PRO O    1 1 
       17 26127 1 1  36 GLY C    C  -80.988   28.192   74.624 1.00 . A A .  36 GLY C    1 1 
       17 26128 1 1  36 GLY CA   C  -81.476   29.388   75.448 1.00 . A A .  36 GLY CA   1 1 
       17 26129 1 1  36 GLY H    H  -81.032   28.956   77.436 1.00 . A A .  36 GLY H    1 1 
       17 26130 1 1  36 GLY HA2  H  -82.348   29.832   74.968 1.00 . A A .  36 GLY HA2  1 1 
       17 26131 1 1  36 GLY HA3  H  -80.700   30.156   75.468 1.00 . A A .  36 GLY HA3  1 1 
       17 26132 1 1  36 GLY N    N  -81.804   28.988   76.804 1.00 . A A .  36 GLY N    1 1 
       17 26133 1 1  36 GLY O    O  -79.864   28.192   74.128 1.00 . A A .  36 GLY O    1 1 
       17 26134 1 1  37 LYS C    C  -81.812   26.252   72.264 1.00 . A A .  37 LYS C    1 1 
       17 26135 1 1  37 LYS CA   C  -81.536   26.004   73.752 1.00 . A A .  37 LYS CA   1 1 
       17 26136 1 1  37 LYS CB   C  -82.276   24.796   74.324 1.00 . A A .  37 LYS CB   1 1 
       17 26137 1 1  37 LYS CD   C  -84.508   24.880   75.492 1.00 . A A .  37 LYS CD   1 1 
       17 26138 1 1  37 LYS CE   C  -84.940   23.448   75.816 1.00 . A A .  37 LYS CE   1 1 
       17 26139 1 1  37 LYS CG   C  -83.788   24.940   74.144 1.00 . A A .  37 LYS CG   1 1 
       17 26140 1 1  37 LYS H    H  -82.776   27.212   74.912 1.00 . A A .  37 LYS H    1 1 
       17 26141 1 1  37 LYS HA   H  -80.468   25.820   73.876 1.00 . A A .  37 LYS HA   1 1 
       17 26142 1 1  37 LYS HB2  H  -81.932   23.888   73.828 1.00 . A A .  37 LYS HB2  1 1 
       17 26143 1 1  37 LYS HB3  H  -82.040   24.688   75.380 1.00 . A A .  37 LYS HB3  1 1 
       17 26144 1 1  37 LYS HD2  H  -83.852   25.252   76.276 1.00 . A A .  37 LYS HD2  1 1 
       17 26145 1 1  37 LYS HD3  H  -85.384   25.528   75.472 1.00 . A A .  37 LYS HD3  1 1 
       17 26146 1 1  37 LYS HE2  H  -85.996   23.428   76.076 1.00 . A A .  37 LYS HE2  1 1 
       17 26147 1 1  37 LYS HE3  H  -84.816   22.816   74.936 1.00 . A A .  37 LYS HE3  1 1 
       17 26148 1 1  37 LYS HG2  H  -84.008   25.888   73.652 1.00 . A A .  37 LYS HG2  1 1 
       17 26149 1 1  37 LYS HG3  H  -84.160   24.152   73.492 1.00 . A A .  37 LYS HG3  1 1 
       17 26150 1 1  37 LYS HZ1  H  -83.464   23.588   77.224 1.00 . A A .  37 LYS HZ1  1 1 
       17 26151 1 1  37 LYS HZ2  H  -84.740   22.688   77.704 1.00 . A A .  37 LYS HZ2  1 1 
       17 26152 1 1  37 LYS HZ3  H  -83.664   22.076   76.636 1.00 . A A .  37 LYS HZ3  1 1 
       17 26153 1 1  37 LYS N    N  -81.860   27.204   74.504 1.00 . A A .  37 LYS N    1 1 
       17 26154 1 1  37 LYS NZ   N  -84.136   22.908   76.936 1.00 . A A .  37 LYS NZ   1 1 
       17 26155 1 1  37 LYS O    O  -82.476   25.444   71.612 1.00 . A A .  37 LYS O    1 1 
       17 26156 1 1  38 GLU C    C  -80.792   29.064   70.084 1.00 . A A .  38 GLU C    1 1 
       17 26157 1 1  38 GLU CA   C  -81.476   27.728   70.380 1.00 . A A .  38 GLU CA   1 1 
       17 26158 1 1  38 GLU CB   C  -82.964   27.784   70.020 1.00 . A A .  38 GLU CB   1 1 
       17 26159 1 1  38 GLU CD   C  -85.260   28.332   70.904 1.00 . A A .  38 GLU CD   1 1 
       17 26160 1 1  38 GLU CG   C  -83.756   28.556   71.076 1.00 . A A .  38 GLU CG   1 1 
       17 26161 1 1  38 GLU H    H  -80.756   28.016   72.312 1.00 . A A .  38 GLU H    1 1 
       17 26162 1 1  38 GLU HA   H  -81.000   26.932   69.808 1.00 . A A .  38 GLU HA   1 1 
       17 26163 1 1  38 GLU HB2  H  -83.088   28.260   69.048 1.00 . A A .  38 GLU HB2  1 1 
       17 26164 1 1  38 GLU HB3  H  -83.356   26.772   69.932 1.00 . A A .  38 GLU HB3  1 1 
       17 26165 1 1  38 GLU HG2  H  -83.448   28.236   72.072 1.00 . A A .  38 GLU HG2  1 1 
       17 26166 1 1  38 GLU HG3  H  -83.528   29.620   71.000 1.00 . A A .  38 GLU HG3  1 1 
       17 26167 1 1  38 GLU N    N  -81.292   27.368   71.776 1.00 . A A .  38 GLU N    1 1 
       17 26168 1 1  38 GLU O    O  -81.380   29.944   69.460 1.00 . A A .  38 GLU O    1 1 
       17 26169 1 1  38 GLU OE1  O  -85.640   27.824   69.828 1.00 . A A .  38 GLU OE1  1 1 
       17 26170 1 1  38 GLU OE2  O  -85.996   28.680   71.852 1.00 . A A .  38 GLU OE2  1 1 
       17 26171 1 1  39 ILE C    C  -77.512   30.044   69.544 1.00 . A A .  39 ILE C    1 1 
       17 26172 1 1  39 ILE CA   C  -78.780   30.380   70.332 1.00 . A A .  39 ILE CA   1 1 
       17 26173 1 1  39 ILE CB   C  -78.504   31.080   71.668 1.00 . A A .  39 ILE CB   1 1 
       17 26174 1 1  39 ILE CD1  C  -80.284   31.492   73.408 1.00 . A A .  39 ILE CD1  1 1 
       17 26175 1 1  39 ILE CG1  C  -79.688   31.960   72.076 1.00 . A A .  39 ILE CG1  1 1 
       17 26176 1 1  39 ILE CG2  C  -77.196   31.868   71.616 1.00 . A A .  39 ILE CG2  1 1 
       17 26177 1 1  39 ILE H    H  -79.080   28.448   71.048 1.00 . A A .  39 ILE H    1 1 
       17 26178 1 1  39 ILE HA   H  -79.388   31.060   69.736 1.00 . A A .  39 ILE HA   1 1 
       17 26179 1 1  39 ILE HB   H  -78.392   30.316   72.436 1.00 . A A .  39 ILE HB   1 1 
       17 26180 1 1  39 ILE HD11 H  -79.480   31.244   74.100 1.00 . A A .  39 ILE HD11 1 1 
       17 26181 1 1  39 ILE HD12 H  -80.896   32.288   73.832 1.00 . A A .  39 ILE HD12 1 1 
       17 26182 1 1  39 ILE HD13 H  -80.904   30.612   73.236 1.00 . A A .  39 ILE HD13 1 1 
       17 26183 1 1  39 ILE HG12 H  -79.360   32.996   72.168 1.00 . A A .  39 ILE HG12 1 1 
       17 26184 1 1  39 ILE HG13 H  -80.452   31.932   71.300 1.00 . A A .  39 ILE HG13 1 1 
       17 26185 1 1  39 ILE HG21 H  -77.272   32.652   70.864 1.00 . A A .  39 ILE HG21 1 1 
       17 26186 1 1  39 ILE HG22 H  -77.000   32.316   72.592 1.00 . A A .  39 ILE HG22 1 1 
       17 26187 1 1  39 ILE HG23 H  -76.376   31.196   71.356 1.00 . A A .  39 ILE HG23 1 1 
       17 26188 1 1  39 ILE N    N  -79.552   29.168   70.544 1.00 . A A .  39 ILE N    1 1 
       17 26189 1 1  39 ILE O    O  -77.020   28.920   69.612 1.00 . A A .  39 ILE O    1 1 
       17 26190 1 1  40 THR C    C  -74.812   31.968   68.320 1.00 . A A .  40 THR C    1 1 
       17 26191 1 1  40 THR CA   C  -75.820   30.860   68.020 1.00 . A A .  40 THR CA   1 1 
       17 26192 1 1  40 THR CB   C  -76.236   30.796   66.552 1.00 . A A .  40 THR CB   1 1 
       17 26193 1 1  40 THR CG2  C  -75.040   30.672   65.608 1.00 . A A .  40 THR CG2  1 1 
       17 26194 1 1  40 THR H    H  -77.428   31.948   68.772 1.00 . A A .  40 THR H    1 1 
       17 26195 1 1  40 THR HA   H  -75.356   29.916   68.308 1.00 . A A .  40 THR HA   1 1 
       17 26196 1 1  40 THR HB   H  -76.856   31.656   66.284 1.00 . A A .  40 THR HB   1 1 
       17 26197 1 1  40 THR HG1  H  -77.476   29.536   65.608 1.00 . A A .  40 THR HG1  1 1 
       17 26198 1 1  40 THR HG21 H  -75.332   30.980   64.604 1.00 . A A .  40 THR HG21 1 1 
       17 26199 1 1  40 THR HG22 H  -74.232   31.312   65.960 1.00 . A A .  40 THR HG22 1 1 
       17 26200 1 1  40 THR HG23 H  -74.700   29.636   65.584 1.00 . A A .  40 THR HG23 1 1 
       17 26201 1 1  40 THR N    N  -77.020   31.036   68.820 1.00 . A A .  40 THR N    1 1 
       17 26202 1 1  40 THR O    O  -75.128   33.152   68.196 1.00 . A A .  40 THR O    1 1 
       17 26203 1 1  40 THR OG1  O  -76.904   29.544   66.432 1.00 . A A .  40 THR OG1  1 1 
       17 26204 1 1  41 VAL C    C  -71.616   32.620   67.828 1.00 . A A .  41 VAL C    1 1 
       17 26205 1 1  41 VAL CA   C  -72.560   32.492   69.028 1.00 . A A .  41 VAL CA   1 1 
       17 26206 1 1  41 VAL CB   C  -71.840   32.064   70.308 1.00 . A A .  41 VAL CB   1 1 
       17 26207 1 1  41 VAL CG1  C  -70.772   33.084   70.708 1.00 . A A .  41 VAL CG1  1 1 
       17 26208 1 1  41 VAL CG2  C  -72.840   31.840   71.448 1.00 . A A .  41 VAL CG2  1 1 
       17 26209 1 1  41 VAL H    H  -73.368   30.584   68.808 1.00 . A A .  41 VAL H    1 1 
       17 26210 1 1  41 VAL HA   H  -73.024   33.460   69.212 1.00 . A A .  41 VAL HA   1 1 
       17 26211 1 1  41 VAL HB   H  -71.340   31.116   70.112 1.00 . A A .  41 VAL HB   1 1 
       17 26212 1 1  41 VAL HG11 H  -70.560   32.988   71.772 1.00 . A A .  41 VAL HG11 1 1 
       17 26213 1 1  41 VAL HG12 H  -69.864   32.896   70.136 1.00 . A A .  41 VAL HG12 1 1 
       17 26214 1 1  41 VAL HG13 H  -71.136   34.088   70.496 1.00 . A A .  41 VAL HG13 1 1 
       17 26215 1 1  41 VAL HG21 H  -73.380   32.768   71.644 1.00 . A A .  41 VAL HG21 1 1 
       17 26216 1 1  41 VAL HG22 H  -73.544   31.060   71.164 1.00 . A A .  41 VAL HG22 1 1 
       17 26217 1 1  41 VAL HG23 H  -72.304   31.536   72.348 1.00 . A A .  41 VAL HG23 1 1 
       17 26218 1 1  41 VAL N    N  -73.616   31.548   68.708 1.00 . A A .  41 VAL N    1 1 
       17 26219 1 1  41 VAL O    O  -71.476   31.684   67.044 1.00 . A A .  41 VAL O    1 1 
       17 26220 1 1  42 GLU C    C  -68.896   34.900   67.128 1.00 . A A .  42 GLU C    1 1 
       17 26221 1 1  42 GLU CA   C  -70.068   34.044   66.636 1.00 . A A .  42 GLU CA   1 1 
       17 26222 1 1  42 GLU CB   C  -70.780   34.716   65.460 1.00 . A A .  42 GLU CB   1 1 
       17 26223 1 1  42 GLU CD   C  -70.508   34.064   63.040 1.00 . A A .  42 GLU CD   1 1 
       17 26224 1 1  42 GLU CG   C  -71.144   33.692   64.380 1.00 . A A .  42 GLU CG   1 1 
       17 26225 1 1  42 GLU H    H  -71.112   34.540   68.368 1.00 . A A .  42 GLU H    1 1 
       17 26226 1 1  42 GLU HA   H  -69.708   33.064   66.320 1.00 . A A .  42 GLU HA   1 1 
       17 26227 1 1  42 GLU HB2  H  -71.684   35.212   65.812 1.00 . A A .  42 GLU HB2  1 1 
       17 26228 1 1  42 GLU HB3  H  -70.140   35.488   65.032 1.00 . A A .  42 GLU HB3  1 1 
       17 26229 1 1  42 GLU HG2  H  -70.804   32.704   64.688 1.00 . A A .  42 GLU HG2  1 1 
       17 26230 1 1  42 GLU HG3  H  -72.228   33.640   64.272 1.00 . A A .  42 GLU HG3  1 1 
       17 26231 1 1  42 GLU N    N  -70.992   33.784   67.724 1.00 . A A .  42 GLU N    1 1 
       17 26232 1 1  42 GLU O    O  -68.860   36.104   66.884 1.00 . A A .  42 GLU O    1 1 
       17 26233 1 1  42 GLU OE1  O  -70.644   35.244   62.652 1.00 . A A .  42 GLU OE1  1 1 
       17 26234 1 1  42 GLU OE2  O  -69.900   33.156   62.428 1.00 . A A .  42 GLU OE2  1 1 
       17 26235 1 1  43 ASP C    C  -65.728   35.000   67.244 1.00 . A A .  43 ASP C    1 1 
       17 26236 1 1  43 ASP CA   C  -66.800   34.924   68.332 1.00 . A A .  43 ASP CA   1 1 
       17 26237 1 1  43 ASP CB   C  -66.212   34.168   69.524 1.00 . A A .  43 ASP CB   1 1 
       17 26238 1 1  43 ASP CG   C  -67.172   33.192   70.212 1.00 . A A .  43 ASP CG   1 1 
       17 26239 1 1  43 ASP H    H  -68.008   33.260   67.996 1.00 . A A .  43 ASP H    1 1 
       17 26240 1 1  43 ASP HA   H  -67.156   35.908   68.636 1.00 . A A .  43 ASP HA   1 1 
       17 26241 1 1  43 ASP HB2  H  -65.336   33.612   69.188 1.00 . A A .  43 ASP HB2  1 1 
       17 26242 1 1  43 ASP HB3  H  -65.868   34.892   70.260 1.00 . A A .  43 ASP HB3  1 1 
       17 26243 1 1  43 ASP N    N  -67.972   34.240   67.804 1.00 . A A .  43 ASP N    1 1 
       17 26244 1 1  43 ASP O    O  -65.116   33.988   66.900 1.00 . A A .  43 ASP O    1 1 
       17 26245 1 1  43 ASP OD1  O  -67.748   32.356   69.484 1.00 . A A .  43 ASP OD1  1 1 
       17 26246 1 1  43 ASP OD2  O  -67.308   33.308   71.448 1.00 . A A .  43 ASP OD2  1 1 
       17 26247 1 1  44 ARG C    C  -63.148   36.540   66.300 1.00 . A A .  44 ARG C    1 1 
       17 26248 1 1  44 ARG CA   C  -64.544   36.428   65.692 1.00 . A A .  44 ARG CA   1 1 
       17 26249 1 1  44 ARG CB   C  -64.852   37.700   64.900 1.00 . A A .  44 ARG CB   1 1 
       17 26250 1 1  44 ARG CD   C  -64.348   36.432   62.776 1.00 . A A .  44 ARG CD   1 1 
       17 26251 1 1  44 ARG CG   C  -64.092   37.716   63.572 1.00 . A A .  44 ARG CG   1 1 
       17 26252 1 1  44 ARG CZ   C  -61.960   35.852   62.352 1.00 . A A .  44 ARG CZ   1 1 
       17 26253 1 1  44 ARG H    H  -66.036   37.020   67.016 1.00 . A A .  44 ARG H    1 1 
       17 26254 1 1  44 ARG HA   H  -64.620   35.552   65.044 1.00 . A A .  44 ARG HA   1 1 
       17 26255 1 1  44 ARG HB2  H  -65.924   37.764   64.712 1.00 . A A .  44 ARG HB2  1 1 
       17 26256 1 1  44 ARG HB3  H  -64.580   38.572   65.488 1.00 . A A .  44 ARG HB3  1 1 
       17 26257 1 1  44 ARG HD2  H  -65.224   35.920   63.172 1.00 . A A .  44 ARG HD2  1 1 
       17 26258 1 1  44 ARG HD3  H  -64.560   36.676   61.736 1.00 . A A .  44 ARG HD3  1 1 
       17 26259 1 1  44 ARG HE   H  -63.272   34.664   63.316 1.00 . A A .  44 ARG HE   1 1 
       17 26260 1 1  44 ARG HG2  H  -64.404   38.580   62.984 1.00 . A A .  44 ARG HG2  1 1 
       17 26261 1 1  44 ARG HG3  H  -63.024   37.828   63.760 1.00 . A A .  44 ARG HG3  1 1 
       17 26262 1 1  44 ARG HH11 H  -62.532   37.668   61.640 1.00 . A A .  44 ARG HH11 1 1 
       17 26263 1 1  44 ARG HH12 H  -60.876   37.252   61.356 1.00 . A A .  44 ARG HH12 1 1 
       17 26264 1 1  44 ARG HH21 H  -61.084   34.112   62.940 1.00 . A A .  44 ARG HH21 1 1 
       17 26265 1 1  44 ARG HH22 H  -60.048   35.212   62.096 1.00 . A A .  44 ARG HH22 1 1 
       17 26266 1 1  44 ARG N    N  -65.532   36.204   66.732 1.00 . A A .  44 ARG N    1 1 
       17 26267 1 1  44 ARG NE   N  -63.164   35.548   62.856 1.00 . A A .  44 ARG NE   1 1 
       17 26268 1 1  44 ARG NH1  N  -61.772   37.024   61.732 1.00 . A A .  44 ARG NH1  1 1 
       17 26269 1 1  44 ARG NH2  N  -60.944   34.984   62.472 1.00 . A A .  44 ARG NH2  1 1 
       17 26270 1 1  44 ARG O    O  -62.296   35.676   66.084 1.00 . A A .  44 ARG O    1 1 
       17 26271 1 1  45 ARG C    C  -61.576   39.304   68.172 1.00 . A A .  45 ARG C    1 1 
       17 26272 1 1  45 ARG CA   C  -61.668   37.852   67.696 1.00 . A A .  45 ARG CA   1 1 
       17 26273 1 1  45 ARG CB   C  -60.508   37.560   66.740 1.00 . A A .  45 ARG CB   1 1 
       17 26274 1 1  45 ARG CD   C  -58.548   36.652   68.040 1.00 . A A .  45 ARG CD   1 1 
       17 26275 1 1  45 ARG CG   C  -59.752   36.300   67.164 1.00 . A A .  45 ARG CG   1 1 
       17 26276 1 1  45 ARG CZ   C  -56.780   35.780   66.516 1.00 . A A .  45 ARG CZ   1 1 
       17 26277 1 1  45 ARG H    H  -63.644   38.312   67.224 1.00 . A A .  45 ARG H    1 1 
       17 26278 1 1  45 ARG HA   H  -61.648   37.160   68.540 1.00 . A A .  45 ARG HA   1 1 
       17 26279 1 1  45 ARG HB2  H  -60.892   37.436   65.728 1.00 . A A .  45 ARG HB2  1 1 
       17 26280 1 1  45 ARG HB3  H  -59.824   38.412   66.724 1.00 . A A .  45 ARG HB3  1 1 
       17 26281 1 1  45 ARG HD2  H  -58.276   37.696   67.892 1.00 . A A .  45 ARG HD2  1 1 
       17 26282 1 1  45 ARG HD3  H  -58.808   36.536   69.092 1.00 . A A .  45 ARG HD3  1 1 
       17 26283 1 1  45 ARG HE   H  -57.076   35.144   68.404 1.00 . A A .  45 ARG HE   1 1 
       17 26284 1 1  45 ARG HG2  H  -60.424   35.636   67.712 1.00 . A A .  45 ARG HG2  1 1 
       17 26285 1 1  45 ARG HG3  H  -59.420   35.756   66.280 1.00 . A A .  45 ARG HG3  1 1 
       17 26286 1 1  45 ARG HH11 H  -57.956   37.232   65.712 1.00 . A A .  45 ARG HH11 1 1 
       17 26287 1 1  45 ARG HH12 H  -56.724   36.612   64.664 1.00 . A A .  45 ARG HH12 1 1 
       17 26288 1 1  45 ARG HH21 H  -55.448   34.328   67.020 1.00 . A A .  45 ARG HH21 1 1 
       17 26289 1 1  45 ARG HH22 H  -55.288   34.952   65.412 1.00 . A A .  45 ARG HH22 1 1 
       17 26290 1 1  45 ARG N    N  -62.948   37.616   67.052 1.00 . A A .  45 ARG N    1 1 
       17 26291 1 1  45 ARG NE   N  -57.404   35.776   67.704 1.00 . A A .  45 ARG NE   1 1 
       17 26292 1 1  45 ARG NH1  N  -57.188   36.612   65.548 1.00 . A A .  45 ARG NH1  1 1 
       17 26293 1 1  45 ARG NH2  N  -55.752   34.948   66.300 1.00 . A A .  45 ARG NH2  1 1 
       17 26294 1 1  45 ARG O    O  -61.200   39.564   69.312 1.00 . A A .  45 ARG O    1 1 
       17 26295 1 1  46 ALA C    C  -63.140   42.008   68.376 1.00 . A A .  46 ALA C    1 1 
       17 26296 1 1  46 ALA CA   C  -61.888   41.628   67.584 1.00 . A A .  46 ALA CA   1 1 
       17 26297 1 1  46 ALA CB   C  -61.744   42.436   66.292 1.00 . A A .  46 ALA CB   1 1 
       17 26298 1 1  46 ALA H    H  -62.232   39.992   66.344 1.00 . A A .  46 ALA H    1 1 
       17 26299 1 1  46 ALA HA   H  -61.008   41.808   68.208 1.00 . A A .  46 ALA HA   1 1 
       17 26300 1 1  46 ALA HB1  H  -62.424   42.036   65.540 1.00 . A A .  46 ALA HB1  1 1 
       17 26301 1 1  46 ALA HB2  H  -61.992   43.480   66.488 1.00 . A A .  46 ALA HB2  1 1 
       17 26302 1 1  46 ALA HB3  H  -60.720   42.364   65.932 1.00 . A A .  46 ALA HB3  1 1 
       17 26303 1 1  46 ALA N    N  -61.924   40.212   67.272 1.00 . A A .  46 ALA N    1 1 
       17 26304 1 1  46 ALA O    O  -63.108   42.916   69.204 1.00 . A A .  46 ALA O    1 1 
       17 26305 1 1  47 TYR C    C  -66.224   40.232   69.036 1.00 . A A .  47 TYR C    1 1 
       17 26306 1 1  47 TYR CA   C  -65.484   41.540   68.764 1.00 . A A .  47 TYR CA   1 1 
       17 26307 1 1  47 TYR CB   C  -66.312   42.392   67.800 1.00 . A A .  47 TYR CB   1 1 
       17 26308 1 1  47 TYR CD1  C  -65.312   44.704   67.932 1.00 . A A .  47 TYR CD1  1 1 
       17 26309 1 1  47 TYR CD2  C  -65.080   43.484   65.892 1.00 . A A .  47 TYR CD2  1 1 
       17 26310 1 1  47 TYR CE1  C  -64.592   45.808   67.356 1.00 . A A .  47 TYR CE1  1 1 
       17 26311 1 1  47 TYR CE2  C  -64.356   44.588   65.312 1.00 . A A .  47 TYR CE2  1 1 
       17 26312 1 1  47 TYR CG   C  -65.544   43.564   67.188 1.00 . A A .  47 TYR CG   1 1 
       17 26313 1 1  47 TYR CZ   C  -64.148   45.696   66.076 1.00 . A A .  47 TYR CZ   1 1 
       17 26314 1 1  47 TYR H    H  -64.236   40.552   67.416 1.00 . A A .  47 TYR H    1 1 
       17 26315 1 1  47 TYR HA   H  -65.268   42.032   69.712 1.00 . A A .  47 TYR HA   1 1 
       17 26316 1 1  47 TYR HB2  H  -66.684   41.756   66.996 1.00 . A A .  47 TYR HB2  1 1 
       17 26317 1 1  47 TYR HB3  H  -67.180   42.780   68.332 1.00 . A A .  47 TYR HB3  1 1 
       17 26318 1 1  47 TYR HD1  H  -65.680   44.768   68.956 1.00 . A A .  47 TYR HD1  1 1 
       17 26319 1 1  47 TYR HD2  H  -65.260   42.584   65.304 1.00 . A A .  47 TYR HD2  1 1 
       17 26320 1 1  47 TYR HE1  H  -64.404   46.716   67.932 1.00 . A A .  47 TYR HE1  1 1 
       17 26321 1 1  47 TYR HE2  H  -63.984   44.536   64.292 1.00 . A A .  47 TYR HE2  1 1 
       17 26322 1 1  47 TYR HH   H  -63.516   47.532   66.132 1.00 . A A .  47 TYR HH   1 1 
       17 26323 1 1  47 TYR N    N  -64.220   41.292   68.092 1.00 . A A .  47 TYR N    1 1 
       17 26324 1 1  47 TYR O    O  -65.856   39.184   68.512 1.00 . A A .  47 TYR O    1 1 
       17 26325 1 1  47 TYR OH   O  -63.464   46.736   65.528 1.00 . A A .  47 TYR OH   1 1 
       17 26326 1 1  48 VAL C    C  -69.492   39.376   69.700 1.00 . A A .  48 VAL C    1 1 
       17 26327 1 1  48 VAL CA   C  -68.060   39.176   70.204 1.00 . A A .  48 VAL CA   1 1 
       17 26328 1 1  48 VAL CB   C  -67.988   38.920   71.708 1.00 . A A .  48 VAL CB   1 1 
       17 26329 1 1  48 VAL CG1  C  -68.940   37.796   72.124 1.00 . A A .  48 VAL CG1  1 1 
       17 26330 1 1  48 VAL CG2  C  -66.556   38.616   72.144 1.00 . A A .  48 VAL CG2  1 1 
       17 26331 1 1  48 VAL H    H  -67.560   41.196   70.276 1.00 . A A .  48 VAL H    1 1 
       17 26332 1 1  48 VAL HA   H  -67.628   38.312   69.696 1.00 . A A .  48 VAL HA   1 1 
       17 26333 1 1  48 VAL HB   H  -68.308   39.832   72.216 1.00 . A A .  48 VAL HB   1 1 
       17 26334 1 1  48 VAL HG11 H  -69.236   37.936   73.164 1.00 . A A .  48 VAL HG11 1 1 
       17 26335 1 1  48 VAL HG12 H  -69.824   37.812   71.484 1.00 . A A .  48 VAL HG12 1 1 
       17 26336 1 1  48 VAL HG13 H  -68.432   36.836   72.016 1.00 . A A .  48 VAL HG13 1 1 
       17 26337 1 1  48 VAL HG21 H  -66.420   38.908   73.188 1.00 . A A .  48 VAL HG21 1 1 
       17 26338 1 1  48 VAL HG22 H  -66.360   37.548   72.040 1.00 . A A .  48 VAL HG22 1 1 
       17 26339 1 1  48 VAL HG23 H  -65.860   39.176   71.520 1.00 . A A .  48 VAL HG23 1 1 
       17 26340 1 1  48 VAL N    N  -67.264   40.336   69.852 1.00 . A A .  48 VAL N    1 1 
       17 26341 1 1  48 VAL O    O  -70.132   40.380   70.012 1.00 . A A .  48 VAL O    1 1 
       17 26342 1 1  49 ARG C    C  -72.168   37.360   68.984 1.00 . A A .  49 ARG C    1 1 
       17 26343 1 1  49 ARG CA   C  -71.300   38.460   68.376 1.00 . A A .  49 ARG CA   1 1 
       17 26344 1 1  49 ARG CB   C  -71.276   38.300   66.852 1.00 . A A .  49 ARG CB   1 1 
       17 26345 1 1  49 ARG CD   C  -72.776   38.408   64.828 1.00 . A A .  49 ARG CD   1 1 
       17 26346 1 1  49 ARG CG   C  -72.684   38.040   66.308 1.00 . A A .  49 ARG CG   1 1 
       17 26347 1 1  49 ARG CZ   C  -75.220   38.252   64.372 1.00 . A A .  49 ARG CZ   1 1 
       17 26348 1 1  49 ARG H    H  -69.428   37.588   68.676 1.00 . A A .  49 ARG H    1 1 
       17 26349 1 1  49 ARG HA   H  -71.668   39.448   68.644 1.00 . A A .  49 ARG HA   1 1 
       17 26350 1 1  49 ARG HB2  H  -70.868   39.196   66.392 1.00 . A A .  49 ARG HB2  1 1 
       17 26351 1 1  49 ARG HB3  H  -70.620   37.472   66.580 1.00 . A A .  49 ARG HB3  1 1 
       17 26352 1 1  49 ARG HD2  H  -72.000   39.128   64.576 1.00 . A A .  49 ARG HD2  1 1 
       17 26353 1 1  49 ARG HD3  H  -72.604   37.528   64.212 1.00 . A A .  49 ARG HD3  1 1 
       17 26354 1 1  49 ARG HE   H  -74.184   39.976   64.444 1.00 . A A .  49 ARG HE   1 1 
       17 26355 1 1  49 ARG HG2  H  -72.940   36.988   66.444 1.00 . A A .  49 ARG HG2  1 1 
       17 26356 1 1  49 ARG HG3  H  -73.412   38.620   66.880 1.00 . A A .  49 ARG HG3  1 1 
       17 26357 1 1  49 ARG HH11 H  -74.296   36.464   64.680 1.00 . A A .  49 ARG HH11 1 1 
       17 26358 1 1  49 ARG HH12 H  -75.996   36.372   64.364 1.00 . A A .  49 ARG HH12 1 1 
       17 26359 1 1  49 ARG HH21 H  -76.428   39.852   64.024 1.00 . A A .  49 ARG HH21 1 1 
       17 26360 1 1  49 ARG HH22 H  -77.216   38.308   63.988 1.00 . A A .  49 ARG HH22 1 1 
       17 26361 1 1  49 ARG N    N  -69.956   38.404   68.924 1.00 . A A .  49 ARG N    1 1 
       17 26362 1 1  49 ARG NE   N  -74.108   38.980   64.532 1.00 . A A .  49 ARG NE   1 1 
       17 26363 1 1  49 ARG NH1  N  -75.168   36.916   64.480 1.00 . A A .  49 ARG NH1  1 1 
       17 26364 1 1  49 ARG NH2  N  -76.388   38.856   64.104 1.00 . A A .  49 ARG NH2  1 1 
       17 26365 1 1  49 ARG O    O  -71.724   36.224   69.140 1.00 . A A .  49 ARG O    1 1 
       17 26366 1 1  50 ILE C    C  -75.664   36.864   69.152 1.00 . A A .  50 ILE C    1 1 
       17 26367 1 1  50 ILE CA   C  -74.332   36.796   69.908 1.00 . A A .  50 ILE CA   1 1 
       17 26368 1 1  50 ILE CB   C  -74.468   37.044   71.412 1.00 . A A .  50 ILE CB   1 1 
       17 26369 1 1  50 ILE CD1  C  -73.160   38.056   73.316 1.00 . A A .  50 ILE CD1  1 1 
       17 26370 1 1  50 ILE CG1  C  -73.092   37.168   72.068 1.00 . A A .  50 ILE CG1  1 1 
       17 26371 1 1  50 ILE CG2  C  -75.324   35.964   72.072 1.00 . A A .  50 ILE CG2  1 1 
       17 26372 1 1  50 ILE H    H  -73.752   38.664   69.188 1.00 . A A .  50 ILE H    1 1 
       17 26373 1 1  50 ILE HA   H  -73.916   35.796   69.780 1.00 . A A .  50 ILE HA   1 1 
       17 26374 1 1  50 ILE HB   H  -74.980   37.996   71.556 1.00 . A A .  50 ILE HB   1 1 
       17 26375 1 1  50 ILE HD11 H  -73.756   37.560   74.084 1.00 . A A .  50 ILE HD11 1 1 
       17 26376 1 1  50 ILE HD12 H  -72.152   38.228   73.692 1.00 . A A .  50 ILE HD12 1 1 
       17 26377 1 1  50 ILE HD13 H  -73.616   39.008   73.060 1.00 . A A .  50 ILE HD13 1 1 
       17 26378 1 1  50 ILE HG12 H  -72.724   36.180   72.344 1.00 . A A .  50 ILE HG12 1 1 
       17 26379 1 1  50 ILE HG13 H  -72.380   37.588   71.360 1.00 . A A .  50 ILE HG13 1 1 
       17 26380 1 1  50 ILE HG21 H  -76.376   36.168   71.880 1.00 . A A .  50 ILE HG21 1 1 
       17 26381 1 1  50 ILE HG22 H  -75.060   34.992   71.660 1.00 . A A .  50 ILE HG22 1 1 
       17 26382 1 1  50 ILE HG23 H  -75.144   35.968   73.148 1.00 . A A .  50 ILE HG23 1 1 
       17 26383 1 1  50 ILE N    N  -73.396   37.736   69.316 1.00 . A A .  50 ILE N    1 1 
       17 26384 1 1  50 ILE O    O  -76.056   37.932   68.680 1.00 . A A .  50 ILE O    1 1 
       17 26385 1 1  51 ALA C    C  -78.640   35.036   69.316 1.00 . A A .  51 ALA C    1 1 
       17 26386 1 1  51 ALA CA   C  -77.592   35.632   68.372 1.00 . A A .  51 ALA CA   1 1 
       17 26387 1 1  51 ALA CB   C  -77.428   34.816   67.092 1.00 . A A .  51 ALA CB   1 1 
       17 26388 1 1  51 ALA H    H  -75.988   34.856   69.452 1.00 . A A .  51 ALA H    1 1 
       17 26389 1 1  51 ALA HA   H  -77.892   36.648   68.108 1.00 . A A .  51 ALA HA   1 1 
       17 26390 1 1  51 ALA HB1  H  -77.788   35.396   66.240 1.00 . A A .  51 ALA HB1  1 1 
       17 26391 1 1  51 ALA HB2  H  -76.372   34.576   66.944 1.00 . A A .  51 ALA HB2  1 1 
       17 26392 1 1  51 ALA HB3  H  -78.000   33.892   67.172 1.00 . A A .  51 ALA HB3  1 1 
       17 26393 1 1  51 ALA N    N  -76.316   35.716   69.064 1.00 . A A .  51 ALA N    1 1 
       17 26394 1 1  51 ALA O    O  -78.616   33.836   69.592 1.00 . A A .  51 ALA O    1 1 
       17 26395 1 1  52 ALA C    C  -81.828   35.096   69.876 1.00 . A A .  52 ALA C    1 1 
       17 26396 1 1  52 ALA CA   C  -80.584   35.468   70.688 1.00 . A A .  52 ALA CA   1 1 
       17 26397 1 1  52 ALA CB   C  -80.860   36.572   71.708 1.00 . A A .  52 ALA CB   1 1 
       17 26398 1 1  52 ALA H    H  -79.540   36.868   69.552 1.00 . A A .  52 ALA H    1 1 
       17 26399 1 1  52 ALA HA   H  -80.228   34.584   71.216 1.00 . A A .  52 ALA HA   1 1 
       17 26400 1 1  52 ALA HB1  H  -80.620   36.212   72.708 1.00 . A A .  52 ALA HB1  1 1 
       17 26401 1 1  52 ALA HB2  H  -80.240   37.440   71.480 1.00 . A A .  52 ALA HB2  1 1 
       17 26402 1 1  52 ALA HB3  H  -81.912   36.852   71.664 1.00 . A A .  52 ALA HB3  1 1 
       17 26403 1 1  52 ALA N    N  -79.532   35.896   69.780 1.00 . A A .  52 ALA N    1 1 
       17 26404 1 1  52 ALA O    O  -82.028   35.604   68.772 1.00 . A A .  52 ALA O    1 1 
       17 26405 1 1  53 GLU C    C  -84.880   34.908   69.776 1.00 . A A .  53 GLU C    1 1 
       17 26406 1 1  53 GLU CA   C  -83.852   33.776   69.804 1.00 . A A .  53 GLU CA   1 1 
       17 26407 1 1  53 GLU CB   C  -84.420   32.532   70.492 1.00 . A A .  53 GLU CB   1 1 
       17 26408 1 1  53 GLU CD   C  -86.844   31.940   70.116 1.00 . A A .  53 GLU CD   1 1 
       17 26409 1 1  53 GLU CG   C  -85.416   31.812   69.580 1.00 . A A .  53 GLU CG   1 1 
       17 26410 1 1  53 GLU H    H  -82.460   33.812   71.356 1.00 . A A .  53 GLU H    1 1 
       17 26411 1 1  53 GLU HA   H  -83.556   33.516   68.788 1.00 . A A .  53 GLU HA   1 1 
       17 26412 1 1  53 GLU HB2  H  -83.608   31.856   70.760 1.00 . A A .  53 GLU HB2  1 1 
       17 26413 1 1  53 GLU HB3  H  -84.916   32.820   71.420 1.00 . A A .  53 GLU HB3  1 1 
       17 26414 1 1  53 GLU HG2  H  -85.360   32.228   68.572 1.00 . A A .  53 GLU HG2  1 1 
       17 26415 1 1  53 GLU HG3  H  -85.144   30.756   69.504 1.00 . A A .  53 GLU HG3  1 1 
       17 26416 1 1  53 GLU N    N  -82.632   34.220   70.456 1.00 . A A .  53 GLU N    1 1 
       17 26417 1 1  53 GLU O    O  -85.864   34.840   69.040 1.00 . A A .  53 GLU O    1 1 
       17 26418 1 1  53 GLU OE1  O  -87.180   33.052   70.572 1.00 . A A .  53 GLU OE1  1 1 
       17 26419 1 1  53 GLU OE2  O  -87.564   30.920   70.052 1.00 . A A .  53 GLU OE2  1 1 
       17 26420 1 1  54 GLY C    C  -85.548   37.636   72.084 1.00 . A A .  54 GLY C    1 1 
       17 26421 1 1  54 GLY CA   C  -85.508   37.068   70.664 1.00 . A A .  54 GLY CA   1 1 
       17 26422 1 1  54 GLY H    H  -83.816   35.972   71.180 1.00 . A A .  54 GLY H    1 1 
       17 26423 1 1  54 GLY HA2  H  -85.176   37.840   69.968 1.00 . A A .  54 GLY HA2  1 1 
       17 26424 1 1  54 GLY HA3  H  -86.512   36.772   70.356 1.00 . A A .  54 GLY HA3  1 1 
       17 26425 1 1  54 GLY N    N  -84.616   35.924   70.584 1.00 . A A .  54 GLY N    1 1 
       17 26426 1 1  54 GLY O    O  -84.980   38.692   72.348 1.00 . A A .  54 GLY O    1 1 
       17 26427 1 1  55 GLU C    C  -85.428   36.492   75.232 1.00 . A A .  55 GLU C    1 1 
       17 26428 1 1  55 GLU CA   C  -86.352   37.324   74.344 1.00 . A A .  55 GLU CA   1 1 
       17 26429 1 1  55 GLU CB   C  -87.804   37.232   74.816 1.00 . A A .  55 GLU CB   1 1 
       17 26430 1 1  55 GLU CD   C  -89.660   35.640   75.428 1.00 . A A .  55 GLU CD   1 1 
       17 26431 1 1  55 GLU CG   C  -88.152   35.804   75.240 1.00 . A A .  55 GLU CG   1 1 
       17 26432 1 1  55 GLU H    H  -86.688   36.048   72.732 1.00 . A A .  55 GLU H    1 1 
       17 26433 1 1  55 GLU HA   H  -86.036   38.368   74.360 1.00 . A A .  55 GLU HA   1 1 
       17 26434 1 1  55 GLU HB2  H  -87.960   37.912   75.656 1.00 . A A .  55 GLU HB2  1 1 
       17 26435 1 1  55 GLU HB3  H  -88.472   37.552   74.020 1.00 . A A .  55 GLU HB3  1 1 
       17 26436 1 1  55 GLU HG2  H  -87.800   35.100   74.484 1.00 . A A .  55 GLU HG2  1 1 
       17 26437 1 1  55 GLU HG3  H  -87.636   35.560   76.168 1.00 . A A .  55 GLU HG3  1 1 
       17 26438 1 1  55 GLU N    N  -86.228   36.908   72.956 1.00 . A A .  55 GLU N    1 1 
       17 26439 1 1  55 GLU O    O  -85.568   35.268   75.304 1.00 . A A .  55 GLU O    1 1 
       17 26440 1 1  55 GLU OE1  O  -90.380   35.772   74.412 1.00 . A A .  55 GLU OE1  1 1 
       17 26441 1 1  55 GLU OE2  O  -90.064   35.388   76.584 1.00 . A A .  55 GLU OE2  1 1 
       17 26442 1 1  56 LEU C    C  -83.440   37.316   78.072 1.00 . A A .  56 LEU C    1 1 
       17 26443 1 1  56 LEU CA   C  -83.564   36.516   76.772 1.00 . A A .  56 LEU CA   1 1 
       17 26444 1 1  56 LEU CB   C  -82.232   36.292   76.060 1.00 . A A .  56 LEU CB   1 1 
       17 26445 1 1  56 LEU CD1  C  -82.720   33.860   75.624 1.00 . A A .  56 LEU CD1  1 1 
       17 26446 1 1  56 LEU CD2  C  -82.980   35.564   73.764 1.00 . A A .  56 LEU CD2  1 1 
       17 26447 1 1  56 LEU CG   C  -82.204   35.168   75.024 1.00 . A A .  56 LEU CG   1 1 
       17 26448 1 1  56 LEU H    H  -84.404   38.172   75.828 1.00 . A A .  56 LEU H    1 1 
       17 26449 1 1  56 LEU HA   H  -83.972   35.536   77.008 1.00 . A A .  56 LEU HA   1 1 
       17 26450 1 1  56 LEU HB2  H  -81.944   37.224   75.564 1.00 . A A .  56 LEU HB2  1 1 
       17 26451 1 1  56 LEU HB3  H  -81.468   36.084   76.812 1.00 . A A .  56 LEU HB3  1 1 
       17 26452 1 1  56 LEU HD11 H  -82.112   33.028   75.260 1.00 . A A .  56 LEU HD11 1 1 
       17 26453 1 1  56 LEU HD12 H  -82.652   33.908   76.712 1.00 . A A .  56 LEU HD12 1 1 
       17 26454 1 1  56 LEU HD13 H  -83.756   33.708   75.328 1.00 . A A .  56 LEU HD13 1 1 
       17 26455 1 1  56 LEU HD21 H  -83.076   36.648   73.724 1.00 . A A .  56 LEU HD21 1 1 
       17 26456 1 1  56 LEU HD22 H  -82.444   35.212   72.884 1.00 . A A .  56 LEU HD22 1 1 
       17 26457 1 1  56 LEU HD23 H  -83.972   35.112   73.792 1.00 . A A .  56 LEU HD23 1 1 
       17 26458 1 1  56 LEU HG   H  -81.172   35.000   74.724 1.00 . A A .  56 LEU HG   1 1 
       17 26459 1 1  56 LEU N    N  -84.512   37.180   75.892 1.00 . A A .  56 LEU N    1 1 
       17 26460 1 1  56 LEU O    O  -83.888   38.460   78.148 1.00 . A A .  56 LEU O    1 1 
       17 26461 1 1  57 ILE C    C  -81.376   36.764   81.012 1.00 . A A .  57 ILE C    1 1 
       17 26462 1 1  57 ILE CA   C  -82.644   37.316   80.356 1.00 . A A .  57 ILE CA   1 1 
       17 26463 1 1  57 ILE CB   C  -83.900   37.164   81.220 1.00 . A A .  57 ILE CB   1 1 
       17 26464 1 1  57 ILE CD1  C  -83.260   36.080   83.404 1.00 . A A .  57 ILE CD1  1 1 
       17 26465 1 1  57 ILE CG1  C  -83.860   35.856   82.012 1.00 . A A .  57 ILE CG1  1 1 
       17 26466 1 1  57 ILE CG2  C  -85.164   37.280   80.368 1.00 . A A .  57 ILE CG2  1 1 
       17 26467 1 1  57 ILE H    H  -82.472   35.752   78.996 1.00 . A A .  57 ILE H    1 1 
       17 26468 1 1  57 ILE HA   H  -82.504   38.384   80.180 1.00 . A A .  57 ILE HA   1 1 
       17 26469 1 1  57 ILE HB   H  -83.920   37.980   81.940 1.00 . A A .  57 ILE HB   1 1 
       17 26470 1 1  57 ILE HD11 H  -83.172   35.120   83.920 1.00 . A A .  57 ILE HD11 1 1 
       17 26471 1 1  57 ILE HD12 H  -82.272   36.528   83.304 1.00 . A A .  57 ILE HD12 1 1 
       17 26472 1 1  57 ILE HD13 H  -83.908   36.744   83.976 1.00 . A A .  57 ILE HD13 1 1 
       17 26473 1 1  57 ILE HG12 H  -84.868   35.456   82.108 1.00 . A A .  57 ILE HG12 1 1 
       17 26474 1 1  57 ILE HG13 H  -83.272   35.116   81.472 1.00 . A A .  57 ILE HG13 1 1 
       17 26475 1 1  57 ILE HG21 H  -85.208   38.268   79.912 1.00 . A A .  57 ILE HG21 1 1 
       17 26476 1 1  57 ILE HG22 H  -85.152   36.520   79.588 1.00 . A A .  57 ILE HG22 1 1 
       17 26477 1 1  57 ILE HG23 H  -86.044   37.136   81.000 1.00 . A A .  57 ILE HG23 1 1 
       17 26478 1 1  57 ILE N    N  -82.832   36.680   79.064 1.00 . A A .  57 ILE N    1 1 
       17 26479 1 1  57 ILE O    O  -81.116   35.564   80.952 1.00 . A A .  57 ILE O    1 1 
       17 26480 1 1  58 LEU C    C  -79.336   37.944   83.668 1.00 . A A .  58 LEU C    1 1 
       17 26481 1 1  58 LEU CA   C  -79.392   37.288   82.288 1.00 . A A .  58 LEU CA   1 1 
       17 26482 1 1  58 LEU CB   C  -78.184   37.612   81.408 1.00 . A A .  58 LEU CB   1 1 
       17 26483 1 1  58 LEU CD1  C  -77.532   38.324   79.076 1.00 . A A .  58 LEU CD1  1 1 
       17 26484 1 1  58 LEU CD2  C  -78.016   35.884   79.576 1.00 . A A .  58 LEU CD2  1 1 
       17 26485 1 1  58 LEU CG   C  -78.352   37.336   79.912 1.00 . A A .  58 LEU CG   1 1 
       17 26486 1 1  58 LEU H    H  -80.844   38.644   81.668 1.00 . A A .  58 LEU H    1 1 
       17 26487 1 1  58 LEU HA   H  -79.412   36.204   82.424 1.00 . A A .  58 LEU HA   1 1 
       17 26488 1 1  58 LEU HB2  H  -77.932   38.664   81.536 1.00 . A A .  58 LEU HB2  1 1 
       17 26489 1 1  58 LEU HB3  H  -77.328   37.036   81.768 1.00 . A A .  58 LEU HB3  1 1 
       17 26490 1 1  58 LEU HD11 H  -76.776   38.788   79.708 1.00 . A A .  58 LEU HD11 1 1 
       17 26491 1 1  58 LEU HD12 H  -77.044   37.788   78.260 1.00 . A A .  58 LEU HD12 1 1 
       17 26492 1 1  58 LEU HD13 H  -78.188   39.092   78.668 1.00 . A A .  58 LEU HD13 1 1 
       17 26493 1 1  58 LEU HD21 H  -78.360   35.652   78.572 1.00 . A A .  58 LEU HD21 1 1 
       17 26494 1 1  58 LEU HD22 H  -76.936   35.740   79.632 1.00 . A A .  58 LEU HD22 1 1 
       17 26495 1 1  58 LEU HD23 H  -78.508   35.224   80.292 1.00 . A A .  58 LEU HD23 1 1 
       17 26496 1 1  58 LEU HG   H  -79.400   37.492   79.652 1.00 . A A .  58 LEU HG   1 1 
       17 26497 1 1  58 LEU N    N  -80.624   37.668   81.624 1.00 . A A .  58 LEU N    1 1 
       17 26498 1 1  58 LEU O    O  -79.832   39.056   83.852 1.00 . A A .  58 LEU O    1 1 
       17 26499 1 1  59 THR C    C  -77.256   37.324   86.564 1.00 . A A .  59 THR C    1 1 
       17 26500 1 1  59 THR CA   C  -78.604   37.732   85.964 1.00 . A A .  59 THR CA   1 1 
       17 26501 1 1  59 THR CB   C  -79.804   37.220   86.768 1.00 . A A .  59 THR CB   1 1 
       17 26502 1 1  59 THR CG2  C  -81.120   37.340   85.996 1.00 . A A .  59 THR CG2  1 1 
       17 26503 1 1  59 THR H    H  -78.328   36.328   84.452 1.00 . A A .  59 THR H    1 1 
       17 26504 1 1  59 THR HA   H  -78.624   38.820   85.932 1.00 . A A .  59 THR HA   1 1 
       17 26505 1 1  59 THR HB   H  -79.872   37.728   87.732 1.00 . A A .  59 THR HB   1 1 
       17 26506 1 1  59 THR HG1  H  -79.660   35.392   85.964 1.00 . A A .  59 THR HG1  1 1 
       17 26507 1 1  59 THR HG21 H  -81.044   36.780   85.064 1.00 . A A .  59 THR HG21 1 1 
       17 26508 1 1  59 THR HG22 H  -81.932   36.932   86.600 1.00 . A A .  59 THR HG22 1 1 
       17 26509 1 1  59 THR HG23 H  -81.320   38.388   85.776 1.00 . A A .  59 THR HG23 1 1 
       17 26510 1 1  59 THR N    N  -78.732   37.232   84.608 1.00 . A A .  59 THR N    1 1 
       17 26511 1 1  59 THR O    O  -77.060   37.408   87.772 1.00 . A A .  59 THR O    1 1 
       17 26512 1 1  59 THR OG1  O  -79.584   35.816   86.868 1.00 . A A .  59 THR OG1  1 1 
       17 26513 1 1  60 ARG C    C  -74.108   37.676   86.208 1.00 . A A .  60 ARG C    1 1 
       17 26514 1 1  60 ARG CA   C  -75.040   36.468   86.108 1.00 . A A .  60 ARG CA   1 1 
       17 26515 1 1  60 ARG CB   C  -74.444   35.452   85.132 1.00 . A A .  60 ARG CB   1 1 
       17 26516 1 1  60 ARG CD   C  -74.708   33.012   85.708 1.00 . A A .  60 ARG CD   1 1 
       17 26517 1 1  60 ARG CG   C  -73.844   34.260   85.880 1.00 . A A .  60 ARG CG   1 1 
       17 26518 1 1  60 ARG CZ   C  -74.272   31.868   87.876 1.00 . A A .  60 ARG CZ   1 1 
       17 26519 1 1  60 ARG H    H  -76.532   36.824   84.700 1.00 . A A .  60 ARG H    1 1 
       17 26520 1 1  60 ARG HA   H  -75.192   36.012   87.084 1.00 . A A .  60 ARG HA   1 1 
       17 26521 1 1  60 ARG HB2  H  -75.220   35.104   84.448 1.00 . A A .  60 ARG HB2  1 1 
       17 26522 1 1  60 ARG HB3  H  -73.676   35.932   84.528 1.00 . A A .  60 ARG HB3  1 1 
       17 26523 1 1  60 ARG HD2  H  -75.740   33.228   85.988 1.00 . A A .  60 ARG HD2  1 1 
       17 26524 1 1  60 ARG HD3  H  -74.724   32.712   84.660 1.00 . A A .  60 ARG HD3  1 1 
       17 26525 1 1  60 ARG HE   H  -73.728   31.148   86.076 1.00 . A A .  60 ARG HE   1 1 
       17 26526 1 1  60 ARG HG2  H  -72.836   34.064   85.512 1.00 . A A .  60 ARG HG2  1 1 
       17 26527 1 1  60 ARG HG3  H  -73.756   34.500   86.940 1.00 . A A .  60 ARG HG3  1 1 
       17 26528 1 1  60 ARG HH11 H  -75.252   33.640   88.036 1.00 . A A .  60 ARG HH11 1 1 
       17 26529 1 1  60 ARG HH12 H  -74.940   32.836   89.536 1.00 . A A .  60 ARG HH12 1 1 
       17 26530 1 1  60 ARG HH21 H  -73.316   30.080   88.056 1.00 . A A .  60 ARG HH21 1 1 
       17 26531 1 1  60 ARG HH22 H  -73.832   30.796   89.548 1.00 . A A .  60 ARG HH22 1 1 
       17 26532 1 1  60 ARG N    N  -76.364   36.888   85.684 1.00 . A A .  60 ARG N    1 1 
       17 26533 1 1  60 ARG NE   N  -74.180   31.908   86.540 1.00 . A A .  60 ARG NE   1 1 
       17 26534 1 1  60 ARG NH1  N  -74.872   32.864   88.540 1.00 . A A .  60 ARG NH1  1 1 
       17 26535 1 1  60 ARG NH2  N  -73.764   30.828   88.552 1.00 . A A .  60 ARG NH2  1 1 
       17 26536 1 1  60 ARG O    O  -72.984   37.640   85.708 1.00 . A A .  60 ARG O    1 1 
       17 26537 1 1  61 LYS C    C  -72.568   39.620   87.832 1.00 . A A .  61 LYS C    1 1 
       17 26538 1 1  61 LYS CA   C  -73.828   39.936   87.028 1.00 . A A .  61 LYS CA   1 1 
       17 26539 1 1  61 LYS CB   C  -74.692   41.040   87.640 1.00 . A A .  61 LYS CB   1 1 
       17 26540 1 1  61 LYS CD   C  -75.976   39.912   89.496 1.00 . A A .  61 LYS CD   1 1 
       17 26541 1 1  61 LYS CE   C  -75.452   38.616   90.116 1.00 . A A .  61 LYS CE   1 1 
       17 26542 1 1  61 LYS CG   C  -74.820   40.860   89.156 1.00 . A A .  61 LYS CG   1 1 
       17 26543 1 1  61 LYS H    H  -75.520   38.740   87.260 1.00 . A A .  61 LYS H    1 1 
       17 26544 1 1  61 LYS HA   H  -73.532   40.276   86.036 1.00 . A A .  61 LYS HA   1 1 
       17 26545 1 1  61 LYS HB2  H  -74.252   42.012   87.424 1.00 . A A .  61 LYS HB2  1 1 
       17 26546 1 1  61 LYS HB3  H  -75.684   41.028   87.184 1.00 . A A .  61 LYS HB3  1 1 
       17 26547 1 1  61 LYS HD2  H  -76.656   40.404   90.192 1.00 . A A .  61 LYS HD2  1 1 
       17 26548 1 1  61 LYS HD3  H  -76.544   39.688   88.596 1.00 . A A .  61 LYS HD3  1 1 
       17 26549 1 1  61 LYS HE2  H  -75.764   37.764   89.508 1.00 . A A .  61 LYS HE2  1 1 
       17 26550 1 1  61 LYS HE3  H  -74.364   38.620   90.128 1.00 . A A .  61 LYS HE3  1 1 
       17 26551 1 1  61 LYS HG2  H  -73.888   40.460   89.556 1.00 . A A .  61 LYS HG2  1 1 
       17 26552 1 1  61 LYS HG3  H  -74.984   41.824   89.628 1.00 . A A .  61 LYS HG3  1 1 
       17 26553 1 1  61 LYS HZ1  H  -76.368   39.320   91.804 1.00 . A A .  61 LYS HZ1  1 1 
       17 26554 1 1  61 LYS HZ2  H  -76.664   37.740   91.516 1.00 . A A .  61 LYS HZ2  1 1 
       17 26555 1 1  61 LYS HZ3  H  -75.212   38.208   92.104 1.00 . A A .  61 LYS HZ3  1 1 
       17 26556 1 1  61 LYS N    N  -74.604   38.720   86.856 1.00 . A A .  61 LYS N    1 1 
       17 26557 1 1  61 LYS NZ   N  -75.964   38.460   91.496 1.00 . A A .  61 LYS NZ   1 1 
       17 26558 1 1  61 LYS O    O  -71.596   40.372   87.788 1.00 . A A .  61 LYS O    1 1 
       17 26559 1 1  62 THR C    C  -70.328   37.664   88.476 1.00 . A A .  62 THR C    1 1 
       17 26560 1 1  62 THR CA   C  -71.500   38.088   89.364 1.00 . A A .  62 THR CA   1 1 
       17 26561 1 1  62 THR CB   C  -71.984   36.980   90.304 1.00 . A A .  62 THR CB   1 1 
       17 26562 1 1  62 THR CG2  C  -70.932   35.888   90.512 1.00 . A A .  62 THR CG2  1 1 
       17 26563 1 1  62 THR H    H  -73.420   37.904   88.580 1.00 . A A .  62 THR H    1 1 
       17 26564 1 1  62 THR HA   H  -71.160   38.940   89.956 1.00 . A A .  62 THR HA   1 1 
       17 26565 1 1  62 THR HB   H  -72.920   36.552   89.952 1.00 . A A .  62 THR HB   1 1 
       17 26566 1 1  62 THR HG1  H  -72.584   38.472   91.492 1.00 . A A .  62 THR HG1  1 1 
       17 26567 1 1  62 THR HG21 H  -70.832   35.300   89.600 1.00 . A A .  62 THR HG21 1 1 
       17 26568 1 1  62 THR HG22 H  -69.972   36.344   90.756 1.00 . A A .  62 THR HG22 1 1 
       17 26569 1 1  62 THR HG23 H  -71.240   35.236   91.328 1.00 . A A .  62 THR HG23 1 1 
       17 26570 1 1  62 THR N    N  -72.624   38.508   88.552 1.00 . A A .  62 THR N    1 1 
       17 26571 1 1  62 THR O    O  -69.188   38.072   88.708 1.00 . A A .  62 THR O    1 1 
       17 26572 1 1  62 THR OG1  O  -72.076   37.616   91.576 1.00 . A A .  62 THR OG1  1 1 
       17 26573 1 1  63 LEU C    C  -69.112   37.532   85.720 1.00 . A A .  63 LEU C    1 1 
       17 26574 1 1  63 LEU CA   C  -69.632   36.364   86.560 1.00 . A A .  63 LEU CA   1 1 
       17 26575 1 1  63 LEU CB   C  -70.180   35.204   85.724 1.00 . A A .  63 LEU CB   1 1 
       17 26576 1 1  63 LEU CD1  C  -69.920   33.720   83.704 1.00 . A A .  63 LEU CD1  1 1 
       17 26577 1 1  63 LEU CD2  C  -70.268   36.216   83.416 1.00 . A A .  63 LEU CD2  1 1 
       17 26578 1 1  63 LEU CG   C  -69.668   35.108   84.288 1.00 . A A .  63 LEU CG   1 1 
       17 26579 1 1  63 LEU H    H  -71.572   36.520   87.304 1.00 . A A .  63 LEU H    1 1 
       17 26580 1 1  63 LEU HA   H  -68.808   35.972   87.156 1.00 . A A .  63 LEU HA   1 1 
       17 26581 1 1  63 LEU HB2  H  -69.944   34.268   86.236 1.00 . A A .  63 LEU HB2  1 1 
       17 26582 1 1  63 LEU HB3  H  -71.268   35.284   85.696 1.00 . A A .  63 LEU HB3  1 1 
       17 26583 1 1  63 LEU HD11 H  -69.156   33.492   82.960 1.00 . A A .  63 LEU HD11 1 1 
       17 26584 1 1  63 LEU HD12 H  -69.888   32.976   84.500 1.00 . A A .  63 LEU HD12 1 1 
       17 26585 1 1  63 LEU HD13 H  -70.904   33.700   83.228 1.00 . A A .  63 LEU HD13 1 1 
       17 26586 1 1  63 LEU HD21 H  -71.052   36.728   83.972 1.00 . A A .  63 LEU HD21 1 1 
       17 26587 1 1  63 LEU HD22 H  -69.488   36.928   83.148 1.00 . A A .  63 LEU HD22 1 1 
       17 26588 1 1  63 LEU HD23 H  -70.688   35.780   82.512 1.00 . A A .  63 LEU HD23 1 1 
       17 26589 1 1  63 LEU HG   H  -68.588   35.260   84.300 1.00 . A A .  63 LEU HG   1 1 
       17 26590 1 1  63 LEU N    N  -70.644   36.848   87.484 1.00 . A A .  63 LEU N    1 1 
       17 26591 1 1  63 LEU O    O  -67.924   37.592   85.404 1.00 . A A .  63 LEU O    1 1 
       17 26592 1 1  64 GLU C    C  -68.992   40.648   85.460 1.00 . A A .  64 GLU C    1 1 
       17 26593 1 1  64 GLU CA   C  -69.676   39.592   84.588 1.00 . A A .  64 GLU CA   1 1 
       17 26594 1 1  64 GLU CB   C  -70.908   40.172   83.888 1.00 . A A .  64 GLU CB   1 1 
       17 26595 1 1  64 GLU CD   C  -72.092   39.708   81.712 1.00 . A A .  64 GLU CD   1 1 
       17 26596 1 1  64 GLU CG   C  -70.764   40.092   82.368 1.00 . A A .  64 GLU CG   1 1 
       17 26597 1 1  64 GLU H    H  -70.992   38.372   85.644 1.00 . A A .  64 GLU H    1 1 
       17 26598 1 1  64 GLU HA   H  -68.976   39.228   83.832 1.00 . A A .  64 GLU HA   1 1 
       17 26599 1 1  64 GLU HB2  H  -71.796   39.628   84.204 1.00 . A A .  64 GLU HB2  1 1 
       17 26600 1 1  64 GLU HB3  H  -71.048   41.212   84.192 1.00 . A A .  64 GLU HB3  1 1 
       17 26601 1 1  64 GLU HG2  H  -70.428   41.056   81.980 1.00 . A A .  64 GLU HG2  1 1 
       17 26602 1 1  64 GLU HG3  H  -70.000   39.360   82.108 1.00 . A A .  64 GLU HG3  1 1 
       17 26603 1 1  64 GLU N    N  -70.028   38.428   85.384 1.00 . A A .  64 GLU N    1 1 
       17 26604 1 1  64 GLU O    O  -68.380   41.580   84.948 1.00 . A A .  64 GLU O    1 1 
       17 26605 1 1  64 GLU OE1  O  -72.744   38.788   82.252 1.00 . A A .  64 GLU OE1  1 1 
       17 26606 1 1  64 GLU OE2  O  -72.420   40.340   80.684 1.00 . A A .  64 GLU OE2  1 1 
       17 26607 1 1  65 GLU C    C  -67.104   40.940   88.068 1.00 . A A .  65 GLU C    1 1 
       17 26608 1 1  65 GLU CA   C  -68.524   41.384   87.716 1.00 . A A .  65 GLU CA   1 1 
       17 26609 1 1  65 GLU CB   C  -69.388   41.512   88.972 1.00 . A A .  65 GLU CB   1 1 
       17 26610 1 1  65 GLU CD   C  -71.356   42.688   90.024 1.00 . A A .  65 GLU CD   1 1 
       17 26611 1 1  65 GLU CG   C  -70.416   42.636   88.820 1.00 . A A .  65 GLU CG   1 1 
       17 26612 1 1  65 GLU H    H  -69.624   39.700   87.176 1.00 . A A .  65 GLU H    1 1 
       17 26613 1 1  65 GLU HA   H  -68.496   42.348   87.204 1.00 . A A .  65 GLU HA   1 1 
       17 26614 1 1  65 GLU HB2  H  -69.904   40.572   89.164 1.00 . A A .  65 GLU HB2  1 1 
       17 26615 1 1  65 GLU HB3  H  -68.756   41.712   89.836 1.00 . A A .  65 GLU HB3  1 1 
       17 26616 1 1  65 GLU HG2  H  -69.904   43.592   88.716 1.00 . A A .  65 GLU HG2  1 1 
       17 26617 1 1  65 GLU HG3  H  -70.996   42.484   87.908 1.00 . A A .  65 GLU HG3  1 1 
       17 26618 1 1  65 GLU N    N  -69.124   40.460   86.768 1.00 . A A .  65 GLU N    1 1 
       17 26619 1 1  65 GLU O    O  -66.244   41.768   88.352 1.00 . A A .  65 GLU O    1 1 
       17 26620 1 1  65 GLU OE1  O  -70.832   42.868   91.148 1.00 . A A .  65 GLU OE1  1 1 
       17 26621 1 1  65 GLU OE2  O  -72.580   42.548   89.800 1.00 . A A .  65 GLU OE2  1 1 
       17 26622 1 1  66 GLN C    C  -64.676   39.168   87.148 1.00 . A A .  66 GLN C    1 1 
       17 26623 1 1  66 GLN CA   C  -65.608   39.064   88.356 1.00 . A A .  66 GLN CA   1 1 
       17 26624 1 1  66 GLN CB   C  -65.740   37.612   88.824 1.00 . A A .  66 GLN CB   1 1 
       17 26625 1 1  66 GLN CD   C  -64.564   36.232   90.576 1.00 . A A .  66 GLN CD   1 1 
       17 26626 1 1  66 GLN CG   C  -65.404   37.484   90.312 1.00 . A A .  66 GLN CG   1 1 
       17 26627 1 1  66 GLN H    H  -67.616   38.960   87.812 1.00 . A A .  66 GLN H    1 1 
       17 26628 1 1  66 GLN HA   H  -65.216   39.668   89.176 1.00 . A A .  66 GLN HA   1 1 
       17 26629 1 1  66 GLN HB2  H  -66.756   37.260   88.644 1.00 . A A .  66 GLN HB2  1 1 
       17 26630 1 1  66 GLN HB3  H  -65.072   36.976   88.240 1.00 . A A .  66 GLN HB3  1 1 
       17 26631 1 1  66 GLN HE21 H  -63.228   37.392   91.560 1.00 . A A .  66 GLN HE21 1 1 
       17 26632 1 1  66 GLN HE22 H  -62.836   35.708   91.492 1.00 . A A .  66 GLN HE22 1 1 
       17 26633 1 1  66 GLN HG2  H  -64.860   38.368   90.644 1.00 . A A .  66 GLN HG2  1 1 
       17 26634 1 1  66 GLN HG3  H  -66.324   37.436   90.892 1.00 . A A .  66 GLN HG3  1 1 
       17 26635 1 1  66 GLN N    N  -66.908   39.628   88.040 1.00 . A A .  66 GLN N    1 1 
       17 26636 1 1  66 GLN NE2  N  -63.452   36.464   91.268 1.00 . A A .  66 GLN NE2  1 1 
       17 26637 1 1  66 GLN O    O  -63.508   39.520   87.288 1.00 . A A .  66 GLN O    1 1 
       17 26638 1 1  66 GLN OE1  O  -64.904   35.128   90.180 1.00 . A A .  66 GLN OE1  1 1 
       17 26639 1 1  67 LEU C    C  -63.568   40.140   84.764 1.00 . A A .  67 LEU C    1 1 
       17 26640 1 1  67 LEU CA   C  -64.464   38.904   84.752 1.00 . A A .  67 LEU CA   1 1 
       17 26641 1 1  67 LEU CB   C  -65.396   38.832   83.540 1.00 . A A .  67 LEU CB   1 1 
       17 26642 1 1  67 LEU CD1  C  -66.744   37.492   81.884 1.00 . A A .  67 LEU CD1  1 1 
       17 26643 1 1  67 LEU CD2  C  -64.632   36.516   82.896 1.00 . A A .  67 LEU CD2  1 1 
       17 26644 1 1  67 LEU CG   C  -65.840   37.432   83.116 1.00 . A A .  67 LEU CG   1 1 
       17 26645 1 1  67 LEU H    H  -66.180   38.560   85.880 1.00 . A A .  67 LEU H    1 1 
       17 26646 1 1  67 LEU HA   H  -63.832   38.016   84.724 1.00 . A A .  67 LEU HA   1 1 
       17 26647 1 1  67 LEU HB2  H  -66.284   39.424   83.756 1.00 . A A .  67 LEU HB2  1 1 
       17 26648 1 1  67 LEU HB3  H  -64.896   39.304   82.692 1.00 . A A .  67 LEU HB3  1 1 
       17 26649 1 1  67 LEU HD11 H  -67.772   37.264   82.176 1.00 . A A .  67 LEU HD11 1 1 
       17 26650 1 1  67 LEU HD12 H  -66.704   38.492   81.452 1.00 . A A .  67 LEU HD12 1 1 
       17 26651 1 1  67 LEU HD13 H  -66.404   36.764   81.148 1.00 . A A .  67 LEU HD13 1 1 
       17 26652 1 1  67 LEU HD21 H  -64.596   35.768   83.688 1.00 . A A .  67 LEU HD21 1 1 
       17 26653 1 1  67 LEU HD22 H  -64.724   36.020   81.928 1.00 . A A .  67 LEU HD22 1 1 
       17 26654 1 1  67 LEU HD23 H  -63.720   37.112   82.912 1.00 . A A .  67 LEU HD23 1 1 
       17 26655 1 1  67 LEU HG   H  -66.428   37.000   83.924 1.00 . A A .  67 LEU HG   1 1 
       17 26656 1 1  67 LEU N    N  -65.228   38.848   85.984 1.00 . A A .  67 LEU N    1 1 
       17 26657 1 1  67 LEU O    O  -62.484   40.132   84.184 1.00 . A A .  67 LEU O    1 1 
       17 26658 1 1  68 GLY C    C  -63.724   43.212   86.776 1.00 . A A .  68 GLY C    1 1 
       17 26659 1 1  68 GLY CA   C  -63.304   42.420   85.536 1.00 . A A .  68 GLY CA   1 1 
       17 26660 1 1  68 GLY H    H  -64.932   41.172   85.908 1.00 . A A .  68 GLY H    1 1 
       17 26661 1 1  68 GLY HA2  H  -62.236   42.204   85.580 1.00 . A A .  68 GLY HA2  1 1 
       17 26662 1 1  68 GLY HA3  H  -63.472   43.020   84.640 1.00 . A A .  68 GLY HA3  1 1 
       17 26663 1 1  68 GLY N    N  -64.052   41.176   85.436 1.00 . A A .  68 GLY N    1 1 
       17 26664 1 1  68 GLY O    O  -64.288   44.300   86.660 1.00 . A A .  68 GLY O    1 1 
       17 26665 1 1  69 ARG C    C  -63.272   44.724   89.204 1.00 . A A .  69 ARG C    1 1 
       17 26666 1 1  69 ARG CA   C  -63.772   43.280   89.192 1.00 . A A .  69 ARG CA   1 1 
       17 26667 1 1  69 ARG CB   C  -63.160   42.524   90.376 1.00 . A A .  69 ARG CB   1 1 
       17 26668 1 1  69 ARG CD   C  -63.092   40.344   91.636 1.00 . A A .  69 ARG CD   1 1 
       17 26669 1 1  69 ARG CG   C  -63.676   41.084   90.432 1.00 . A A .  69 ARG CG   1 1 
       17 26670 1 1  69 ARG CZ   C  -64.692   40.712   93.508 1.00 . A A .  69 ARG CZ   1 1 
       17 26671 1 1  69 ARG H    H  -62.972   41.756   88.020 1.00 . A A .  69 ARG H    1 1 
       17 26672 1 1  69 ARG HA   H  -64.860   43.240   89.240 1.00 . A A .  69 ARG HA   1 1 
       17 26673 1 1  69 ARG HB2  H  -62.076   42.524   90.288 1.00 . A A .  69 ARG HB2  1 1 
       17 26674 1 1  69 ARG HB3  H  -63.404   43.040   91.304 1.00 . A A .  69 ARG HB3  1 1 
       17 26675 1 1  69 ARG HD2  H  -62.536   39.468   91.300 1.00 . A A .  69 ARG HD2  1 1 
       17 26676 1 1  69 ARG HD3  H  -62.384   40.984   92.164 1.00 . A A .  69 ARG HD3  1 1 
       17 26677 1 1  69 ARG HE   H  -64.552   39.008   92.448 1.00 . A A .  69 ARG HE   1 1 
       17 26678 1 1  69 ARG HG2  H  -64.764   41.088   90.496 1.00 . A A .  69 ARG HG2  1 1 
       17 26679 1 1  69 ARG HG3  H  -63.408   40.564   89.512 1.00 . A A .  69 ARG HG3  1 1 
       17 26680 1 1  69 ARG HH11 H  -63.488   42.300   93.096 1.00 . A A .  69 ARG HH11 1 1 
       17 26681 1 1  69 ARG HH12 H  -64.604   42.540   94.396 1.00 . A A .  69 ARG HH12 1 1 
       17 26682 1 1  69 ARG HH21 H  -66.028   39.328   94.164 1.00 . A A .  69 ARG HH21 1 1 
       17 26683 1 1  69 ARG HH22 H  -66.060   40.840   95.008 1.00 . A A .  69 ARG HH22 1 1 
       17 26684 1 1  69 ARG N    N  -63.432   42.640   87.932 1.00 . A A .  69 ARG N    1 1 
       17 26685 1 1  69 ARG NE   N  -64.180   39.928   92.552 1.00 . A A .  69 ARG NE   1 1 
       17 26686 1 1  69 ARG NH1  N  -64.220   41.956   93.684 1.00 . A A .  69 ARG NH1  1 1 
       17 26687 1 1  69 ARG NH2  N  -65.676   40.256   94.292 1.00 . A A .  69 ARG NH2  1 1 
       17 26688 1 1  69 ARG O    O  -63.988   45.632   89.624 1.00 . A A .  69 ARG O    1 1 
       17 26689 1 1  70 PRO C    C  -61.988   47.052   87.536 1.00 . A A .  70 PRO C    1 1 
       17 26690 1 1  70 PRO CA   C  -61.404   46.220   88.680 1.00 . A A .  70 PRO CA   1 1 
       17 26691 1 1  70 PRO CB   C  -59.912   45.964   88.528 1.00 . A A .  70 PRO CB   1 1 
       17 26692 1 1  70 PRO CD   C  -61.128   43.852   88.224 1.00 . A A .  70 PRO CD   1 1 
       17 26693 1 1  70 PRO CG   C  -59.784   44.536   88.028 1.00 . A A .  70 PRO CG   1 1 
       17 26694 1 1  70 PRO HA   H  -61.608   46.728   89.516 1.00 . A A .  70 PRO HA   1 1 
       17 26695 1 1  70 PRO HB2  H  -59.468   46.664   87.820 1.00 . A A .  70 PRO HB2  1 1 
       17 26696 1 1  70 PRO HB3  H  -59.396   46.096   89.476 1.00 . A A .  70 PRO HB3  1 1 
       17 26697 1 1  70 PRO HD2  H  -61.500   43.436   87.288 1.00 . A A .  70 PRO HD2  1 1 
       17 26698 1 1  70 PRO HD3  H  -61.052   43.024   88.928 1.00 . A A .  70 PRO HD3  1 1 
       17 26699 1 1  70 PRO HG2  H  -59.500   44.520   86.976 1.00 . A A .  70 PRO HG2  1 1 
       17 26700 1 1  70 PRO HG3  H  -59.004   44.008   88.580 1.00 . A A .  70 PRO HG3  1 1 
       17 26701 1 1  70 PRO N    N  -62.008   44.900   88.728 1.00 . A A .  70 PRO N    1 1 
       17 26702 1 1  70 PRO O    O  -61.276   47.412   86.600 1.00 . A A .  70 PRO O    1 1 
       17 26703 1 1  71 PHE C    C  -65.272   48.692   87.180 1.00 . A A .  71 PHE C    1 1 
       17 26704 1 1  71 PHE CA   C  -63.968   48.108   86.632 1.00 . A A .  71 PHE CA   1 1 
       17 26705 1 1  71 PHE CB   C  -64.296   47.156   85.480 1.00 . A A .  71 PHE CB   1 1 
       17 26706 1 1  71 PHE CD1  C  -66.068   46.096   86.900 1.00 . A A .  71 PHE CD1  1 1 
       17 26707 1 1  71 PHE CD2  C  -66.332   46.028   84.560 1.00 . A A .  71 PHE CD2  1 1 
       17 26708 1 1  71 PHE CE1  C  -67.292   45.396   87.060 1.00 . A A .  71 PHE CE1  1 1 
       17 26709 1 1  71 PHE CE2  C  -67.556   45.324   84.720 1.00 . A A .  71 PHE CE2  1 1 
       17 26710 1 1  71 PHE CG   C  -65.612   46.400   85.652 1.00 . A A .  71 PHE CG   1 1 
       17 26711 1 1  71 PHE CZ   C  -68.008   45.024   85.968 1.00 . A A .  71 PHE CZ   1 1 
       17 26712 1 1  71 PHE H    H  -63.852   47.028   88.412 1.00 . A A .  71 PHE H    1 1 
       17 26713 1 1  71 PHE HA   H  -63.304   48.920   86.344 1.00 . A A .  71 PHE HA   1 1 
       17 26714 1 1  71 PHE HB2  H  -64.332   47.724   84.552 1.00 . A A .  71 PHE HB2  1 1 
       17 26715 1 1  71 PHE HB3  H  -63.484   46.432   85.380 1.00 . A A .  71 PHE HB3  1 1 
       17 26716 1 1  71 PHE HD1  H  -65.492   46.396   87.776 1.00 . A A .  71 PHE HD1  1 1 
       17 26717 1 1  71 PHE HD2  H  -65.968   46.268   83.560 1.00 . A A .  71 PHE HD2  1 1 
       17 26718 1 1  71 PHE HE1  H  -67.652   45.156   88.060 1.00 . A A .  71 PHE HE1  1 1 
       17 26719 1 1  71 PHE HE2  H  -68.132   45.028   83.844 1.00 . A A .  71 PHE HE2  1 1 
       17 26720 1 1  71 PHE HZ   H  -68.948   44.484   86.088 1.00 . A A .  71 PHE HZ   1 1 
       17 26721 1 1  71 PHE N    N  -63.280   47.328   87.648 1.00 . A A .  71 PHE N    1 1 
       17 26722 1 1  71 PHE O    O  -65.412   48.884   88.388 1.00 . A A .  71 PHE O    1 1 
       17 26723 1 1  72 ASN C    C  -68.532   49.112   85.604 1.00 . A A .  72 ASN C    1 1 
       17 26724 1 1  72 ASN CA   C  -67.484   49.512   86.648 1.00 . A A .  72 ASN CA   1 1 
       17 26725 1 1  72 ASN CB   C  -67.428   51.040   86.700 1.00 . A A .  72 ASN CB   1 1 
       17 26726 1 1  72 ASN CG   C  -65.984   51.540   86.608 1.00 . A A .  72 ASN CG   1 1 
       17 26727 1 1  72 ASN H    H  -66.076   48.792   85.288 1.00 . A A .  72 ASN H    1 1 
       17 26728 1 1  72 ASN HA   H  -67.696   49.096   87.632 1.00 . A A .  72 ASN HA   1 1 
       17 26729 1 1  72 ASN HB2  H  -68.016   51.460   85.884 1.00 . A A .  72 ASN HB2  1 1 
       17 26730 1 1  72 ASN HB3  H  -67.880   51.392   87.628 1.00 . A A .  72 ASN HB3  1 1 
       17 26731 1 1  72 ASN HD21 H  -66.048   51.212   84.612 1.00 . A A .  72 ASN HD21 1 1 
       17 26732 1 1  72 ASN HD22 H  -64.548   51.840   85.212 1.00 . A A .  72 ASN HD22 1 1 
       17 26733 1 1  72 ASN N    N  -66.196   48.956   86.268 1.00 . A A .  72 ASN N    1 1 
       17 26734 1 1  72 ASN ND2  N  -65.488   51.528   85.376 1.00 . A A .  72 ASN ND2  1 1 
       17 26735 1 1  72 ASN O    O  -68.272   48.272   84.748 1.00 . A A .  72 ASN O    1 1 
       17 26736 1 1  72 ASN OD1  O  -65.364   51.908   87.592 1.00 . A A .  72 ASN OD1  1 1 
       17 26737 1 1  73 MET C    C  -70.724   50.388   83.576 1.00 . A A .  73 MET C    1 1 
       17 26738 1 1  73 MET CA   C  -70.784   49.460   84.792 1.00 . A A .  73 MET CA   1 1 
       17 26739 1 1  73 MET CB   C  -72.120   49.648   85.512 1.00 . A A .  73 MET CB   1 1 
       17 26740 1 1  73 MET CE   C  -75.080   51.248   85.448 1.00 . A A .  73 MET CE   1 1 
       17 26741 1 1  73 MET CG   C  -72.376   51.124   85.824 1.00 . A A .  73 MET CG   1 1 
       17 26742 1 1  73 MET H    H  -69.900   50.424   86.412 1.00 . A A .  73 MET H    1 1 
       17 26743 1 1  73 MET HA   H  -70.640   48.428   84.476 1.00 . A A .  73 MET HA   1 1 
       17 26744 1 1  73 MET HB2  H  -72.928   49.260   84.888 1.00 . A A .  73 MET HB2  1 1 
       17 26745 1 1  73 MET HB3  H  -72.124   49.068   86.436 1.00 . A A .  73 MET HB3  1 1 
       17 26746 1 1  73 MET HE1  H  -75.100   52.216   84.944 1.00 . A A .  73 MET HE1  1 1 
       17 26747 1 1  73 MET HE2  H  -74.808   50.472   84.736 1.00 . A A .  73 MET HE2  1 1 
       17 26748 1 1  73 MET HE3  H  -76.064   51.036   85.864 1.00 . A A .  73 MET HE3  1 1 
       17 26749 1 1  73 MET HG2  H  -71.536   51.532   86.384 1.00 . A A .  73 MET HG2  1 1 
       17 26750 1 1  73 MET HG3  H  -72.448   51.692   84.900 1.00 . A A .  73 MET HG3  1 1 
       17 26751 1 1  73 MET N    N  -69.696   49.740   85.712 1.00 . A A .  73 MET N    1 1 
       17 26752 1 1  73 MET O    O  -71.320   50.100   82.540 1.00 . A A .  73 MET O    1 1 
       17 26753 1 1  73 MET SD   S  -73.880   51.296   86.768 1.00 . A A .  73 MET SD   1 1 
       17 26754 1 1  74 GLN C    C  -69.136   51.824   81.476 1.00 . A A .  74 GLN C    1 1 
       17 26755 1 1  74 GLN CA   C  -69.852   52.456   82.672 1.00 . A A .  74 GLN CA   1 1 
       17 26756 1 1  74 GLN CB   C  -69.108   53.700   83.160 1.00 . A A .  74 GLN CB   1 1 
       17 26757 1 1  74 GLN CD   C  -69.020   56.216   83.100 1.00 . A A .  74 GLN CD   1 1 
       17 26758 1 1  74 GLN CG   C  -69.676   54.964   82.516 1.00 . A A .  74 GLN CG   1 1 
       17 26759 1 1  74 GLN H    H  -69.512   51.712   84.588 1.00 . A A .  74 GLN H    1 1 
       17 26760 1 1  74 GLN HA   H  -70.868   52.736   82.396 1.00 . A A .  74 GLN HA   1 1 
       17 26761 1 1  74 GLN HB2  H  -69.184   53.772   84.248 1.00 . A A .  74 GLN HB2  1 1 
       17 26762 1 1  74 GLN HB3  H  -68.048   53.612   82.924 1.00 . A A .  74 GLN HB3  1 1 
       17 26763 1 1  74 GLN HE21 H  -70.488   57.324   82.256 1.00 . A A .  74 GLN HE21 1 1 
       17 26764 1 1  74 GLN HE22 H  -69.308   58.220   83.144 1.00 . A A .  74 GLN HE22 1 1 
       17 26765 1 1  74 GLN HG2  H  -69.516   54.932   81.440 1.00 . A A .  74 GLN HG2  1 1 
       17 26766 1 1  74 GLN HG3  H  -70.752   55.004   82.680 1.00 . A A .  74 GLN HG3  1 1 
       17 26767 1 1  74 GLN N    N  -69.996   51.484   83.744 1.00 . A A .  74 GLN N    1 1 
       17 26768 1 1  74 GLN NE2  N  -69.660   57.348   82.808 1.00 . A A .  74 GLN NE2  1 1 
       17 26769 1 1  74 GLN O    O  -69.404   52.184   80.332 1.00 . A A .  74 GLN O    1 1 
       17 26770 1 1  74 GLN OE1  O  -68.000   56.164   83.772 1.00 . A A .  74 GLN OE1  1 1 
       17 26771 1 1  75 GLU C    C  -68.400   49.260   79.968 1.00 . A A .  75 GLU C    1 1 
       17 26772 1 1  75 GLU CA   C  -67.488   50.212   80.748 1.00 . A A .  75 GLU CA   1 1 
       17 26773 1 1  75 GLU CB   C  -66.292   49.464   81.340 1.00 . A A .  75 GLU CB   1 1 
       17 26774 1 1  75 GLU CD   C  -66.276   46.944   81.288 1.00 . A A .  75 GLU CD   1 1 
       17 26775 1 1  75 GLU CG   C  -66.744   48.184   82.048 1.00 . A A .  75 GLU CG   1 1 
       17 26776 1 1  75 GLU H    H  -68.032   50.612   82.720 1.00 . A A .  75 GLU H    1 1 
       17 26777 1 1  75 GLU HA   H  -67.124   51.000   80.084 1.00 . A A .  75 GLU HA   1 1 
       17 26778 1 1  75 GLU HB2  H  -65.584   49.216   80.552 1.00 . A A .  75 GLU HB2  1 1 
       17 26779 1 1  75 GLU HB3  H  -65.772   50.108   82.048 1.00 . A A .  75 GLU HB3  1 1 
       17 26780 1 1  75 GLU HG2  H  -66.344   48.168   83.064 1.00 . A A .  75 GLU HG2  1 1 
       17 26781 1 1  75 GLU HG3  H  -67.832   48.176   82.132 1.00 . A A .  75 GLU HG3  1 1 
       17 26782 1 1  75 GLU N    N  -68.244   50.896   81.784 1.00 . A A .  75 GLU N    1 1 
       17 26783 1 1  75 GLU O    O  -68.128   48.944   78.812 1.00 . A A .  75 GLU O    1 1 
       17 26784 1 1  75 GLU OE1  O  -65.100   46.568   81.480 1.00 . A A .  75 GLU OE1  1 1 
       17 26785 1 1  75 GLU OE2  O  -67.104   46.396   80.528 1.00 . A A .  75 GLU OE2  1 1 
       17 26786 1 1  76 LEU C    C  -71.136   48.640   78.880 1.00 . A A .  76 LEU C    1 1 
       17 26787 1 1  76 LEU CA   C  -70.412   47.920   80.024 1.00 . A A .  76 LEU CA   1 1 
       17 26788 1 1  76 LEU CB   C  -71.356   47.340   81.076 1.00 . A A .  76 LEU CB   1 1 
       17 26789 1 1  76 LEU CD1  C  -69.612   45.900   82.184 1.00 . A A .  76 LEU CD1  1 1 
       17 26790 1 1  76 LEU CD2  C  -72.076   45.436   82.568 1.00 . A A .  76 LEU CD2  1 1 
       17 26791 1 1  76 LEU CG   C  -71.016   45.936   81.584 1.00 . A A .  76 LEU CG   1 1 
       17 26792 1 1  76 LEU H    H  -69.676   49.096   81.576 1.00 . A A .  76 LEU H    1 1 
       17 26793 1 1  76 LEU HA   H  -69.848   47.088   79.604 1.00 . A A .  76 LEU HA   1 1 
       17 26794 1 1  76 LEU HB2  H  -71.376   48.020   81.932 1.00 . A A .  76 LEU HB2  1 1 
       17 26795 1 1  76 LEU HB3  H  -72.364   47.320   80.664 1.00 . A A .  76 LEU HB3  1 1 
       17 26796 1 1  76 LEU HD11 H  -69.196   44.896   82.076 1.00 . A A .  76 LEU HD11 1 1 
       17 26797 1 1  76 LEU HD12 H  -68.972   46.612   81.664 1.00 . A A .  76 LEU HD12 1 1 
       17 26798 1 1  76 LEU HD13 H  -69.660   46.160   83.240 1.00 . A A .  76 LEU HD13 1 1 
       17 26799 1 1  76 LEU HD21 H  -72.424   44.452   82.256 1.00 . A A .  76 LEU HD21 1 1 
       17 26800 1 1  76 LEU HD22 H  -71.640   45.368   83.564 1.00 . A A .  76 LEU HD22 1 1 
       17 26801 1 1  76 LEU HD23 H  -72.916   46.132   82.584 1.00 . A A .  76 LEU HD23 1 1 
       17 26802 1 1  76 LEU HG   H  -71.020   45.256   80.732 1.00 . A A .  76 LEU HG   1 1 
       17 26803 1 1  76 LEU N    N  -69.460   48.832   80.636 1.00 . A A .  76 LEU N    1 1 
       17 26804 1 1  76 LEU O    O  -71.136   48.168   77.744 1.00 . A A .  76 LEU O    1 1 
       17 26805 1 1  77 GLU C    C  -71.492   51.128   77.196 1.00 . A A .  77 GLU C    1 1 
       17 26806 1 1  77 GLU CA   C  -72.460   50.560   78.240 1.00 . A A .  77 GLU CA   1 1 
       17 26807 1 1  77 GLU CB   C  -73.256   51.680   78.916 1.00 . A A .  77 GLU CB   1 1 
       17 26808 1 1  77 GLU CD   C  -74.852   53.572   78.440 1.00 . A A .  77 GLU CD   1 1 
       17 26809 1 1  77 GLU CG   C  -73.700   52.732   77.896 1.00 . A A .  77 GLU CG   1 1 
       17 26810 1 1  77 GLU H    H  -71.732   50.148   80.148 1.00 . A A .  77 GLU H    1 1 
       17 26811 1 1  77 GLU HA   H  -73.152   49.868   77.764 1.00 . A A .  77 GLU HA   1 1 
       17 26812 1 1  77 GLU HB2  H  -74.132   51.260   79.412 1.00 . A A .  77 GLU HB2  1 1 
       17 26813 1 1  77 GLU HB3  H  -72.648   52.152   79.688 1.00 . A A .  77 GLU HB3  1 1 
       17 26814 1 1  77 GLU HG2  H  -72.856   53.376   77.644 1.00 . A A .  77 GLU HG2  1 1 
       17 26815 1 1  77 GLU HG3  H  -74.008   52.240   76.972 1.00 . A A .  77 GLU HG3  1 1 
       17 26816 1 1  77 GLU N    N  -71.736   49.772   79.220 1.00 . A A .  77 GLU N    1 1 
       17 26817 1 1  77 GLU O    O  -71.916   51.584   76.136 1.00 . A A .  77 GLU O    1 1 
       17 26818 1 1  77 GLU OE1  O  -74.568   54.436   79.296 1.00 . A A .  77 GLU OE1  1 1 
       17 26819 1 1  77 GLU OE2  O  -75.992   53.332   77.992 1.00 . A A .  77 GLU OE2  1 1 
       17 26820 1 1  78 ILE C    C  -68.708   50.452   75.732 1.00 . A A .  78 ILE C    1 1 
       17 26821 1 1  78 ILE CA   C  -69.184   51.588   76.644 1.00 . A A .  78 ILE CA   1 1 
       17 26822 1 1  78 ILE CB   C  -68.060   52.248   77.440 1.00 . A A .  78 ILE CB   1 1 
       17 26823 1 1  78 ILE CD1  C  -67.888   54.272   75.948 1.00 . A A .  78 ILE CD1  1 1 
       17 26824 1 1  78 ILE CG1  C  -68.160   53.772   77.368 1.00 . A A .  78 ILE CG1  1 1 
       17 26825 1 1  78 ILE CG2  C  -66.692   51.744   76.984 1.00 . A A .  78 ILE CG2  1 1 
       17 26826 1 1  78 ILE H    H  -69.876   50.712   78.404 1.00 . A A .  78 ILE H    1 1 
       17 26827 1 1  78 ILE HA   H  -69.640   52.360   76.024 1.00 . A A .  78 ILE HA   1 1 
       17 26828 1 1  78 ILE HB   H  -68.172   51.968   78.488 1.00 . A A .  78 ILE HB   1 1 
       17 26829 1 1  78 ILE HD11 H  -66.872   54.660   75.888 1.00 . A A .  78 ILE HD11 1 1 
       17 26830 1 1  78 ILE HD12 H  -68.008   53.452   75.244 1.00 . A A .  78 ILE HD12 1 1 
       17 26831 1 1  78 ILE HD13 H  -68.596   55.064   75.704 1.00 . A A .  78 ILE HD13 1 1 
       17 26832 1 1  78 ILE HG12 H  -69.156   54.088   77.688 1.00 . A A .  78 ILE HG12 1 1 
       17 26833 1 1  78 ILE HG13 H  -67.448   54.220   78.060 1.00 . A A .  78 ILE HG13 1 1 
       17 26834 1 1  78 ILE HG21 H  -66.560   50.708   77.300 1.00 . A A .  78 ILE HG21 1 1 
       17 26835 1 1  78 ILE HG22 H  -66.628   51.800   75.896 1.00 . A A .  78 ILE HG22 1 1 
       17 26836 1 1  78 ILE HG23 H  -65.908   52.360   77.428 1.00 . A A .  78 ILE HG23 1 1 
       17 26837 1 1  78 ILE N    N  -70.212   51.084   77.536 1.00 . A A .  78 ILE N    1 1 
       17 26838 1 1  78 ILE O    O  -68.636   50.620   74.516 1.00 . A A .  78 ILE O    1 1 
       17 26839 1 1  79 ASN C    C  -69.080   47.584   74.808 1.00 . A A .  79 ASN C    1 1 
       17 26840 1 1  79 ASN CA   C  -67.920   48.168   75.620 1.00 . A A .  79 ASN CA   1 1 
       17 26841 1 1  79 ASN CB   C  -67.408   47.080   76.564 1.00 . A A .  79 ASN CB   1 1 
       17 26842 1 1  79 ASN CG   C  -66.228   47.588   77.396 1.00 . A A .  79 ASN CG   1 1 
       17 26843 1 1  79 ASN H    H  -68.448   49.204   77.348 1.00 . A A .  79 ASN H    1 1 
       17 26844 1 1  79 ASN HA   H  -67.116   48.540   74.984 1.00 . A A .  79 ASN HA   1 1 
       17 26845 1 1  79 ASN HB2  H  -68.216   46.764   77.228 1.00 . A A .  79 ASN HB2  1 1 
       17 26846 1 1  79 ASN HB3  H  -67.108   46.208   75.992 1.00 . A A .  79 ASN HB3  1 1 
       17 26847 1 1  79 ASN HD21 H  -66.316   45.880   78.476 1.00 . A A .  79 ASN HD21 1 1 
       17 26848 1 1  79 ASN HD22 H  -65.076   46.992   78.948 1.00 . A A .  79 ASN HD22 1 1 
       17 26849 1 1  79 ASN N    N  -68.388   49.328   76.356 1.00 . A A .  79 ASN N    1 1 
       17 26850 1 1  79 ASN ND2  N  -65.840   46.752   78.352 1.00 . A A .  79 ASN ND2  1 1 
       17 26851 1 1  79 ASN O    O  -69.504   46.456   75.052 1.00 . A A .  79 ASN O    1 1 
       17 26852 1 1  79 ASN OD1  O  -65.700   48.668   77.176 1.00 . A A .  79 ASN OD1  1 1 
       17 26853 1 1  80 LEU C    C  -70.184   47.896   71.560 1.00 . A A .  80 LEU C    1 1 
       17 26854 1 1  80 LEU CA   C  -70.656   47.952   73.012 1.00 . A A .  80 LEU CA   1 1 
       17 26855 1 1  80 LEU CB   C  -71.876   48.848   73.228 1.00 . A A .  80 LEU CB   1 1 
       17 26856 1 1  80 LEU CD1  C  -72.292   47.404   75.252 1.00 . A A .  80 LEU CD1  1 1 
       17 26857 1 1  80 LEU CD2  C  -73.680   49.492   74.868 1.00 . A A .  80 LEU CD2  1 1 
       17 26858 1 1  80 LEU CG   C  -72.924   48.332   74.212 1.00 . A A .  80 LEU CG   1 1 
       17 26859 1 1  80 LEU H    H  -69.204   49.292   73.668 1.00 . A A .  80 LEU H    1 1 
       17 26860 1 1  80 LEU HA   H  -70.940   46.944   73.324 1.00 . A A .  80 LEU HA   1 1 
       17 26861 1 1  80 LEU HB2  H  -71.528   49.824   73.572 1.00 . A A .  80 LEU HB2  1 1 
       17 26862 1 1  80 LEU HB3  H  -72.360   49.008   72.264 1.00 . A A .  80 LEU HB3  1 1 
       17 26863 1 1  80 LEU HD11 H  -71.332   47.816   75.568 1.00 . A A .  80 LEU HD11 1 1 
       17 26864 1 1  80 LEU HD12 H  -72.952   47.320   76.116 1.00 . A A .  80 LEU HD12 1 1 
       17 26865 1 1  80 LEU HD13 H  -72.136   46.420   74.812 1.00 . A A .  80 LEU HD13 1 1 
       17 26866 1 1  80 LEU HD21 H  -73.156   49.804   75.768 1.00 . A A .  80 LEU HD21 1 1 
       17 26867 1 1  80 LEU HD22 H  -73.740   50.328   74.168 1.00 . A A .  80 LEU HD22 1 1 
       17 26868 1 1  80 LEU HD23 H  -74.688   49.168   75.128 1.00 . A A .  80 LEU HD23 1 1 
       17 26869 1 1  80 LEU HG   H  -73.656   47.744   73.660 1.00 . A A .  80 LEU HG   1 1 
       17 26870 1 1  80 LEU N    N  -69.556   48.376   73.860 1.00 . A A .  80 LEU N    1 1 
       17 26871 1 1  80 LEU O    O  -69.172   48.500   71.208 1.00 . A A .  80 LEU O    1 1 
       17 26872 1 1  81 ALA C    C  -71.860   47.264   68.504 1.00 . A A .  81 ALA C    1 1 
       17 26873 1 1  81 ALA CA   C  -70.604   47.016   69.344 1.00 . A A .  81 ALA CA   1 1 
       17 26874 1 1  81 ALA CB   C  -70.004   45.632   69.100 1.00 . A A .  81 ALA CB   1 1 
       17 26875 1 1  81 ALA H    H  -71.756   46.672   71.044 1.00 . A A .  81 ALA H    1 1 
       17 26876 1 1  81 ALA HA   H  -69.860   47.772   69.100 1.00 . A A .  81 ALA HA   1 1 
       17 26877 1 1  81 ALA HB1  H  -69.684   45.552   68.060 1.00 . A A .  81 ALA HB1  1 1 
       17 26878 1 1  81 ALA HB2  H  -69.144   45.488   69.756 1.00 . A A .  81 ALA HB2  1 1 
       17 26879 1 1  81 ALA HB3  H  -70.752   44.868   69.312 1.00 . A A .  81 ALA HB3  1 1 
       17 26880 1 1  81 ALA N    N  -70.936   47.160   70.752 1.00 . A A .  81 ALA N    1 1 
       17 26881 1 1  81 ALA O    O  -71.936   48.252   67.776 1.00 . A A .  81 ALA O    1 1 
       17 26882 1 1  82 SER C    C  -75.152   45.664   68.600 1.00 . A A .  82 SER C    1 1 
       17 26883 1 1  82 SER CA   C  -74.052   46.456   67.888 1.00 . A A .  82 SER CA   1 1 
       17 26884 1 1  82 SER CB   C  -73.884   45.956   66.452 1.00 . A A .  82 SER CB   1 1 
       17 26885 1 1  82 SER H    H  -72.736   45.548   69.224 1.00 . A A .  82 SER H    1 1 
       17 26886 1 1  82 SER HA   H  -74.292   47.516   67.880 1.00 . A A .  82 SER HA   1 1 
       17 26887 1 1  82 SER HB2  H  -72.936   45.428   66.364 1.00 . A A .  82 SER HB2  1 1 
       17 26888 1 1  82 SER HB3  H  -74.672   45.240   66.224 1.00 . A A .  82 SER HB3  1 1 
       17 26889 1 1  82 SER HG   H  -73.684   47.884   65.960 1.00 . A A .  82 SER HG   1 1 
       17 26890 1 1  82 SER N    N  -72.808   46.348   68.628 1.00 . A A .  82 SER N    1 1 
       17 26891 1 1  82 SER O    O  -74.924   45.104   69.672 1.00 . A A .  82 SER O    1 1 
       17 26892 1 1  82 SER OG   O  -73.924   47.024   65.512 1.00 . A A .  82 SER OG   1 1 
       17 26893 1 1  83 PHE C    C  -78.556   44.744   67.488 1.00 . A A .  83 PHE C    1 1 
       17 26894 1 1  83 PHE CA   C  -77.456   44.928   68.536 1.00 . A A .  83 PHE CA   1 1 
       17 26895 1 1  83 PHE CB   C  -78.000   45.780   69.684 1.00 . A A .  83 PHE CB   1 1 
       17 26896 1 1  83 PHE CD1  C  -78.180   44.404   71.768 1.00 . A A .  83 PHE CD1  1 1 
       17 26897 1 1  83 PHE CD2  C  -76.384   45.916   71.592 1.00 . A A .  83 PHE CD2  1 1 
       17 26898 1 1  83 PHE CE1  C  -77.716   44.008   73.052 1.00 . A A .  83 PHE CE1  1 1 
       17 26899 1 1  83 PHE CE2  C  -75.920   45.520   72.872 1.00 . A A .  83 PHE CE2  1 1 
       17 26900 1 1  83 PHE CG   C  -77.500   45.352   71.064 1.00 . A A .  83 PHE CG   1 1 
       17 26901 1 1  83 PHE CZ   C  -76.600   44.572   73.576 1.00 . A A .  83 PHE CZ   1 1 
       17 26902 1 1  83 PHE H    H  -76.496   46.100   67.104 1.00 . A A .  83 PHE H    1 1 
       17 26903 1 1  83 PHE HA   H  -77.096   43.952   68.856 1.00 . A A .  83 PHE HA   1 1 
       17 26904 1 1  83 PHE HB2  H  -77.720   46.820   69.512 1.00 . A A .  83 PHE HB2  1 1 
       17 26905 1 1  83 PHE HB3  H  -79.088   45.736   69.672 1.00 . A A .  83 PHE HB3  1 1 
       17 26906 1 1  83 PHE HD1  H  -79.076   43.952   71.348 1.00 . A A .  83 PHE HD1  1 1 
       17 26907 1 1  83 PHE HD2  H  -75.840   46.676   71.028 1.00 . A A .  83 PHE HD2  1 1 
       17 26908 1 1  83 PHE HE1  H  -78.260   43.248   73.612 1.00 . A A .  83 PHE HE1  1 1 
       17 26909 1 1  83 PHE HE2  H  -75.024   45.972   73.296 1.00 . A A .  83 PHE HE2  1 1 
       17 26910 1 1  83 PHE HZ   H  -76.244   44.268   74.560 1.00 . A A .  83 PHE HZ   1 1 
       17 26911 1 1  83 PHE N    N  -76.320   45.640   67.976 1.00 . A A .  83 PHE N    1 1 
       17 26912 1 1  83 PHE O    O  -78.472   45.292   66.388 1.00 . A A .  83 PHE O    1 1 
       17 26913 1 1  84 ALA C    C  -81.904   44.496   67.444 1.00 . A A .  84 ALA C    1 1 
       17 26914 1 1  84 ALA CA   C  -80.680   43.708   66.972 1.00 . A A .  84 ALA CA   1 1 
       17 26915 1 1  84 ALA CB   C  -80.944   42.200   66.920 1.00 . A A .  84 ALA CB   1 1 
       17 26916 1 1  84 ALA H    H  -79.624   43.528   68.760 1.00 . A A .  84 ALA H    1 1 
       17 26917 1 1  84 ALA HA   H  -80.400   44.048   65.980 1.00 . A A .  84 ALA HA   1 1 
       17 26918 1 1  84 ALA HB1  H  -81.416   41.880   67.848 1.00 . A A .  84 ALA HB1  1 1 
       17 26919 1 1  84 ALA HB2  H  -81.608   41.980   66.084 1.00 . A A .  84 ALA HB2  1 1 
       17 26920 1 1  84 ALA HB3  H  -80.004   41.672   66.784 1.00 . A A .  84 ALA HB3  1 1 
       17 26921 1 1  84 ALA N    N  -79.564   43.968   67.864 1.00 . A A .  84 ALA N    1 1 
       17 26922 1 1  84 ALA O    O  -82.664   45.012   66.628 1.00 . A A .  84 ALA O    1 1 
       17 26923 1 1  85 GLY C    C  -82.692   46.216   70.468 1.00 . A A .  85 GLY C    1 1 
       17 26924 1 1  85 GLY CA   C  -83.168   45.284   69.348 1.00 . A A .  85 GLY CA   1 1 
       17 26925 1 1  85 GLY H    H  -81.428   44.144   69.416 1.00 . A A .  85 GLY H    1 1 
       17 26926 1 1  85 GLY HA2  H  -83.680   45.864   68.580 1.00 . A A .  85 GLY HA2  1 1 
       17 26927 1 1  85 GLY HA3  H  -83.892   44.576   69.748 1.00 . A A .  85 GLY HA3  1 1 
       17 26928 1 1  85 GLY N    N  -82.052   44.568   68.760 1.00 . A A .  85 GLY N    1 1 
       17 26929 1 1  85 GLY O    O  -82.056   47.232   70.204 1.00 . A A .  85 GLY O    1 1 
       17 26930 1 1  86 GLN C    C  -82.316   45.704   74.032 1.00 . A A .  86 GLN C    1 1 
       17 26931 1 1  86 GLN CA   C  -82.636   46.620   72.852 1.00 . A A .  86 GLN CA   1 1 
       17 26932 1 1  86 GLN CB   C  -83.724   47.628   73.216 1.00 . A A .  86 GLN CB   1 1 
       17 26933 1 1  86 GLN CD   C  -84.316   50.016   72.664 1.00 . A A .  86 GLN CD   1 1 
       17 26934 1 1  86 GLN CG   C  -83.204   49.064   73.108 1.00 . A A .  86 GLN CG   1 1 
       17 26935 1 1  86 GLN H    H  -83.540   45.004   71.900 1.00 . A A .  86 GLN H    1 1 
       17 26936 1 1  86 GLN HA   H  -81.736   47.160   72.548 1.00 . A A .  86 GLN HA   1 1 
       17 26937 1 1  86 GLN HB2  H  -84.580   47.496   72.556 1.00 . A A .  86 GLN HB2  1 1 
       17 26938 1 1  86 GLN HB3  H  -84.072   47.440   74.232 1.00 . A A .  86 GLN HB3  1 1 
       17 26939 1 1  86 GLN HE21 H  -83.568   51.404   73.936 1.00 . A A .  86 GLN HE21 1 1 
       17 26940 1 1  86 GLN HE22 H  -84.964   51.896   73.040 1.00 . A A .  86 GLN HE22 1 1 
       17 26941 1 1  86 GLN HG2  H  -82.808   49.384   74.072 1.00 . A A .  86 GLN HG2  1 1 
       17 26942 1 1  86 GLN HG3  H  -82.380   49.100   72.396 1.00 . A A .  86 GLN HG3  1 1 
       17 26943 1 1  86 GLN N    N  -83.020   45.832   71.692 1.00 . A A .  86 GLN N    1 1 
       17 26944 1 1  86 GLN NE2  N  -84.280   51.204   73.264 1.00 . A A .  86 GLN NE2  1 1 
       17 26945 1 1  86 GLN O    O  -82.480   44.488   73.944 1.00 . A A .  86 GLN O    1 1 
       17 26946 1 1  86 GLN OE1  O  -85.148   49.696   71.836 1.00 . A A .  86 GLN OE1  1 1 
       17 26947 1 1  87 ILE C    C  -82.152   46.260   77.532 1.00 . A A .  87 ILE C    1 1 
       17 26948 1 1  87 ILE CA   C  -81.524   45.576   76.316 1.00 . A A .  87 ILE CA   1 1 
       17 26949 1 1  87 ILE CB   C  -80.008   45.396   76.424 1.00 . A A .  87 ILE CB   1 1 
       17 26950 1 1  87 ILE CD1  C  -78.812   46.292   78.456 1.00 . A A .  87 ILE CD1  1 1 
       17 26951 1 1  87 ILE CG1  C  -79.356   46.624   77.064 1.00 . A A .  87 ILE CG1  1 1 
       17 26952 1 1  87 ILE CG2  C  -79.400   45.072   75.060 1.00 . A A .  87 ILE CG2  1 1 
       17 26953 1 1  87 ILE H    H  -81.736   47.308   75.184 1.00 . A A .  87 ILE H    1 1 
       17 26954 1 1  87 ILE HA   H  -81.960   44.580   76.216 1.00 . A A .  87 ILE HA   1 1 
       17 26955 1 1  87 ILE HB   H  -79.808   44.548   77.076 1.00 . A A .  87 ILE HB   1 1 
       17 26956 1 1  87 ILE HD11 H  -79.616   46.376   79.188 1.00 . A A .  87 ILE HD11 1 1 
       17 26957 1 1  87 ILE HD12 H  -78.428   45.272   78.460 1.00 . A A .  87 ILE HD12 1 1 
       17 26958 1 1  87 ILE HD13 H  -78.012   46.984   78.708 1.00 . A A .  87 ILE HD13 1 1 
       17 26959 1 1  87 ILE HG12 H  -78.548   46.984   76.428 1.00 . A A .  87 ILE HG12 1 1 
       17 26960 1 1  87 ILE HG13 H  -80.088   47.432   77.140 1.00 . A A .  87 ILE HG13 1 1 
       17 26961 1 1  87 ILE HG21 H  -79.484   45.940   74.404 1.00 . A A .  87 ILE HG21 1 1 
       17 26962 1 1  87 ILE HG22 H  -78.348   44.816   75.184 1.00 . A A .  87 ILE HG22 1 1 
       17 26963 1 1  87 ILE HG23 H  -79.928   44.228   74.616 1.00 . A A .  87 ILE HG23 1 1 
       17 26964 1 1  87 ILE N    N  -81.868   46.320   75.116 1.00 . A A .  87 ILE N    1 1 
       17 26965 1 1  87 ILE O    O  -82.672   47.368   77.424 1.00 . A A .  87 ILE O    1 1 
       17 26966 1 1  88 GLN C    C  -81.932   45.468   81.104 1.00 . A A .  88 GLN C    1 1 
       17 26967 1 1  88 GLN CA   C  -82.632   46.096   79.896 1.00 . A A .  88 GLN CA   1 1 
       17 26968 1 1  88 GLN CB   C  -84.144   45.872   79.960 1.00 . A A .  88 GLN CB   1 1 
       17 26969 1 1  88 GLN CD   C  -86.072   44.468   79.132 1.00 . A A .  88 GLN CD   1 1 
       17 26970 1 1  88 GLN CG   C  -84.552   44.640   79.148 1.00 . A A .  88 GLN CG   1 1 
       17 26971 1 1  88 GLN H    H  -81.656   44.668   78.740 1.00 . A A .  88 GLN H    1 1 
       17 26972 1 1  88 GLN HA   H  -82.432   47.168   79.872 1.00 . A A .  88 GLN HA   1 1 
       17 26973 1 1  88 GLN HB2  H  -84.452   45.744   81.000 1.00 . A A .  88 GLN HB2  1 1 
       17 26974 1 1  88 GLN HB3  H  -84.664   46.748   79.580 1.00 . A A .  88 GLN HB3  1 1 
       17 26975 1 1  88 GLN HE21 H  -85.800   42.460   79.128 1.00 . A A .  88 GLN HE21 1 1 
       17 26976 1 1  88 GLN HE22 H  -87.448   42.988   79.112 1.00 . A A .  88 GLN HE22 1 1 
       17 26977 1 1  88 GLN HG2  H  -84.180   44.732   78.128 1.00 . A A .  88 GLN HG2  1 1 
       17 26978 1 1  88 GLN HG3  H  -84.084   43.748   79.576 1.00 . A A .  88 GLN HG3  1 1 
       17 26979 1 1  88 GLN N    N  -82.080   45.568   78.660 1.00 . A A .  88 GLN N    1 1 
       17 26980 1 1  88 GLN NE2  N  -86.472   43.200   79.124 1.00 . A A .  88 GLN NE2  1 1 
       17 26981 1 1  88 GLN O    O  -82.076   44.272   81.356 1.00 . A A .  88 GLN O    1 1 
       17 26982 1 1  88 GLN OE1  O  -86.828   45.424   79.132 1.00 . A A .  88 GLN OE1  1 1 
       17 26983 1 1  89 ALA C    C  -81.260   46.212   84.248 1.00 . A A .  89 ALA C    1 1 
       17 26984 1 1  89 ALA CA   C  -80.468   45.840   82.992 1.00 . A A .  89 ALA CA   1 1 
       17 26985 1 1  89 ALA CB   C  -79.060   46.440   82.992 1.00 . A A .  89 ALA CB   1 1 
       17 26986 1 1  89 ALA H    H  -81.080   47.272   81.608 1.00 . A A .  89 ALA H    1 1 
       17 26987 1 1  89 ALA HA   H  -80.392   44.756   82.928 1.00 . A A .  89 ALA HA   1 1 
       17 26988 1 1  89 ALA HB1  H  -78.360   45.720   82.572 1.00 . A A .  89 ALA HB1  1 1 
       17 26989 1 1  89 ALA HB2  H  -79.052   47.348   82.392 1.00 . A A .  89 ALA HB2  1 1 
       17 26990 1 1  89 ALA HB3  H  -78.768   46.676   84.016 1.00 . A A .  89 ALA HB3  1 1 
       17 26991 1 1  89 ALA N    N  -81.192   46.300   81.820 1.00 . A A .  89 ALA N    1 1 
       17 26992 1 1  89 ALA O    O  -81.708   47.348   84.396 1.00 . A A .  89 ALA O    1 1 
       17 26993 1 1  90 ASP C    C  -81.156   45.840   87.468 1.00 . A A .  90 ASP C    1 1 
       17 26994 1 1  90 ASP CA   C  -82.136   45.436   86.368 1.00 . A A .  90 ASP CA   1 1 
       17 26995 1 1  90 ASP CB   C  -82.844   44.156   86.812 1.00 . A A .  90 ASP CB   1 1 
       17 26996 1 1  90 ASP CG   C  -84.220   44.364   87.444 1.00 . A A .  90 ASP CG   1 1 
       17 26997 1 1  90 ASP H    H  -81.040   44.308   85.000 1.00 . A A .  90 ASP H    1 1 
       17 26998 1 1  90 ASP HA   H  -82.860   46.220   86.144 1.00 . A A .  90 ASP HA   1 1 
       17 26999 1 1  90 ASP HB2  H  -82.956   43.500   85.944 1.00 . A A .  90 ASP HB2  1 1 
       17 27000 1 1  90 ASP HB3  H  -82.208   43.636   87.524 1.00 . A A .  90 ASP HB3  1 1 
       17 27001 1 1  90 ASP N    N  -81.408   45.228   85.128 1.00 . A A .  90 ASP N    1 1 
       17 27002 1 1  90 ASP O    O  -79.984   46.108   87.196 1.00 . A A .  90 ASP O    1 1 
       17 27003 1 1  90 ASP OD1  O  -84.432   45.468   87.996 1.00 . A A .  90 ASP OD1  1 1 
       17 27004 1 1  90 ASP OD2  O  -85.032   43.416   87.364 1.00 . A A .  90 ASP OD2  1 1 
       17 27005 1 1  91 GLU C    C  -79.424   45.696   89.664 1.00 . A A .  91 GLU C    1 1 
       17 27006 1 1  91 GLU CA   C  -80.848   46.236   89.836 1.00 . A A .  91 GLU CA   1 1 
       17 27007 1 1  91 GLU CB   C  -81.472   45.732   91.136 1.00 . A A .  91 GLU CB   1 1 
       17 27008 1 1  91 GLU CD   C  -82.204   43.548   92.168 1.00 . A A .  91 GLU CD   1 1 
       17 27009 1 1  91 GLU CG   C  -82.232   44.424   90.912 1.00 . A A .  91 GLU CG   1 1 
       17 27010 1 1  91 GLU H    H  -82.616   45.652   88.904 1.00 . A A .  91 GLU H    1 1 
       17 27011 1 1  91 GLU HA   H  -80.832   47.324   89.844 1.00 . A A .  91 GLU HA   1 1 
       17 27012 1 1  91 GLU HB2  H  -80.692   45.580   91.884 1.00 . A A .  91 GLU HB2  1 1 
       17 27013 1 1  91 GLU HB3  H  -82.152   46.488   91.536 1.00 . A A .  91 GLU HB3  1 1 
       17 27014 1 1  91 GLU HG2  H  -83.268   44.644   90.640 1.00 . A A .  91 GLU HG2  1 1 
       17 27015 1 1  91 GLU HG3  H  -81.792   43.884   90.076 1.00 . A A .  91 GLU HG3  1 1 
       17 27016 1 1  91 GLU N    N  -81.664   45.868   88.692 1.00 . A A .  91 GLU N    1 1 
       17 27017 1 1  91 GLU O    O  -78.456   46.396   89.952 1.00 . A A .  91 GLU O    1 1 
       17 27018 1 1  91 GLU OE1  O  -83.080   43.768   93.032 1.00 . A A .  91 GLU OE1  1 1 
       17 27019 1 1  91 GLU OE2  O  -81.304   42.684   92.236 1.00 . A A .  91 GLU OE2  1 1 
       17 27020 1 1  92 ASP C    C  -78.228   42.660   88.000 1.00 . A A .  92 ASP C    1 1 
       17 27021 1 1  92 ASP CA   C  -78.060   43.820   88.988 1.00 . A A .  92 ASP CA   1 1 
       17 27022 1 1  92 ASP CB   C  -77.508   43.248   90.296 1.00 . A A .  92 ASP CB   1 1 
       17 27023 1 1  92 ASP CG   C  -76.744   44.248   91.164 1.00 . A A .  92 ASP CG   1 1 
       17 27024 1 1  92 ASP H    H  -80.144   43.896   88.968 1.00 . A A .  92 ASP H    1 1 
       17 27025 1 1  92 ASP HA   H  -77.408   44.604   88.604 1.00 . A A .  92 ASP HA   1 1 
       17 27026 1 1  92 ASP HB2  H  -78.336   42.844   90.876 1.00 . A A .  92 ASP HB2  1 1 
       17 27027 1 1  92 ASP HB3  H  -76.844   42.416   90.060 1.00 . A A .  92 ASP HB3  1 1 
       17 27028 1 1  92 ASP N    N  -79.348   44.460   89.200 1.00 . A A .  92 ASP N    1 1 
       17 27029 1 1  92 ASP O    O  -77.828   41.536   88.288 1.00 . A A .  92 ASP O    1 1 
       17 27030 1 1  92 ASP OD1  O  -76.408   45.328   90.628 1.00 . A A .  92 ASP OD1  1 1 
       17 27031 1 1  92 ASP OD2  O  -76.512   43.916   92.348 1.00 . A A .  92 ASP OD2  1 1 
       17 27032 1 1  93 GLN C    C  -79.000   42.632   84.440 1.00 . A A .  93 GLN C    1 1 
       17 27033 1 1  93 GLN CA   C  -79.040   41.984   85.828 1.00 . A A .  93 GLN CA   1 1 
       17 27034 1 1  93 GLN CB   C  -80.364   41.252   86.052 1.00 . A A .  93 GLN CB   1 1 
       17 27035 1 1  93 GLN CD   C  -81.984   40.372   87.776 1.00 . A A .  93 GLN CD   1 1 
       17 27036 1 1  93 GLN CG   C  -80.720   41.204   87.540 1.00 . A A .  93 GLN CG   1 1 
       17 27037 1 1  93 GLN H    H  -79.136   43.900   86.632 1.00 . A A .  93 GLN H    1 1 
       17 27038 1 1  93 GLN HA   H  -78.220   41.272   85.928 1.00 . A A .  93 GLN HA   1 1 
       17 27039 1 1  93 GLN HB2  H  -81.160   41.752   85.500 1.00 . A A .  93 GLN HB2  1 1 
       17 27040 1 1  93 GLN HB3  H  -80.296   40.236   85.656 1.00 . A A .  93 GLN HB3  1 1 
       17 27041 1 1  93 GLN HE21 H  -82.988   41.644   86.564 1.00 . A A .  93 GLN HE21 1 1 
       17 27042 1 1  93 GLN HE22 H  -83.932   40.352   87.224 1.00 . A A .  93 GLN HE22 1 1 
       17 27043 1 1  93 GLN HG2  H  -79.892   40.776   88.100 1.00 . A A .  93 GLN HG2  1 1 
       17 27044 1 1  93 GLN HG3  H  -80.872   42.216   87.912 1.00 . A A .  93 GLN HG3  1 1 
       17 27045 1 1  93 GLN N    N  -78.816   42.980   86.856 1.00 . A A .  93 GLN N    1 1 
       17 27046 1 1  93 GLN NE2  N  -83.056   40.828   87.136 1.00 . A A .  93 GLN NE2  1 1 
       17 27047 1 1  93 GLN O    O  -78.936   43.852   84.324 1.00 . A A .  93 GLN O    1 1 
       17 27048 1 1  93 GLN OE1  O  -81.984   39.384   88.488 1.00 . A A .  93 GLN OE1  1 1 
       17 27049 1 1  94 ILE C    C  -79.864   41.336   81.176 1.00 . A A .  94 ILE C    1 1 
       17 27050 1 1  94 ILE CA   C  -79.012   42.260   82.052 1.00 . A A .  94 ILE CA   1 1 
       17 27051 1 1  94 ILE CB   C  -77.568   42.400   81.568 1.00 . A A .  94 ILE CB   1 1 
       17 27052 1 1  94 ILE CD1  C  -76.076   42.820   79.576 1.00 . A A .  94 ILE CD1  1 1 
       17 27053 1 1  94 ILE CG1  C  -77.516   42.616   80.052 1.00 . A A .  94 ILE CG1  1 1 
       17 27054 1 1  94 ILE CG2  C  -76.720   41.204   82.004 1.00 . A A .  94 ILE CG2  1 1 
       17 27055 1 1  94 ILE H    H  -79.096   40.788   83.528 1.00 . A A .  94 ILE H    1 1 
       17 27056 1 1  94 ILE HA   H  -79.456   43.252   82.040 1.00 . A A .  94 ILE HA   1 1 
       17 27057 1 1  94 ILE HB   H  -77.136   43.288   82.032 1.00 . A A .  94 ILE HB   1 1 
       17 27058 1 1  94 ILE HD11 H  -75.828   43.880   79.612 1.00 . A A .  94 ILE HD11 1 1 
       17 27059 1 1  94 ILE HD12 H  -75.396   42.268   80.224 1.00 . A A .  94 ILE HD12 1 1 
       17 27060 1 1  94 ILE HD13 H  -75.976   42.460   78.552 1.00 . A A .  94 ILE HD13 1 1 
       17 27061 1 1  94 ILE HG12 H  -77.952   41.756   79.544 1.00 . A A .  94 ILE HG12 1 1 
       17 27062 1 1  94 ILE HG13 H  -78.120   43.484   79.784 1.00 . A A .  94 ILE HG13 1 1 
       17 27063 1 1  94 ILE HG21 H  -76.292   40.724   81.128 1.00 . A A .  94 ILE HG21 1 1 
       17 27064 1 1  94 ILE HG22 H  -75.920   41.548   82.660 1.00 . A A .  94 ILE HG22 1 1 
       17 27065 1 1  94 ILE HG23 H  -77.348   40.492   82.540 1.00 . A A .  94 ILE HG23 1 1 
       17 27066 1 1  94 ILE N    N  -79.040   41.784   83.424 1.00 . A A .  94 ILE N    1 1 
       17 27067 1 1  94 ILE O    O  -79.476   40.204   80.900 1.00 . A A .  94 ILE O    1 1 
       17 27068 1 1  95 ARG C    C  -81.984   41.700   78.524 1.00 . A A .  95 ARG C    1 1 
       17 27069 1 1  95 ARG CA   C  -81.924   41.096   79.928 1.00 . A A .  95 ARG CA   1 1 
       17 27070 1 1  95 ARG CB   C  -83.328   41.072   80.528 1.00 . A A .  95 ARG CB   1 1 
       17 27071 1 1  95 ARG CD   C  -82.912   41.356   83.000 1.00 . A A .  95 ARG CD   1 1 
       17 27072 1 1  95 ARG CG   C  -83.332   40.380   81.896 1.00 . A A .  95 ARG CG   1 1 
       17 27073 1 1  95 ARG CZ   C  -84.576   40.620   84.704 1.00 . A A .  95 ARG CZ   1 1 
       17 27074 1 1  95 ARG H    H  -81.320   42.780   80.996 1.00 . A A .  95 ARG H    1 1 
       17 27075 1 1  95 ARG HA   H  -81.504   40.092   79.904 1.00 . A A .  95 ARG HA   1 1 
       17 27076 1 1  95 ARG HB2  H  -83.704   42.088   80.632 1.00 . A A .  95 ARG HB2  1 1 
       17 27077 1 1  95 ARG HB3  H  -84.008   40.548   79.856 1.00 . A A .  95 ARG HB3  1 1 
       17 27078 1 1  95 ARG HD2  H  -82.056   40.956   83.544 1.00 . A A .  95 ARG HD2  1 1 
       17 27079 1 1  95 ARG HD3  H  -82.600   42.304   82.564 1.00 . A A .  95 ARG HD3  1 1 
       17 27080 1 1  95 ARG HE   H  -84.428   42.496   83.992 1.00 . A A .  95 ARG HE   1 1 
       17 27081 1 1  95 ARG HG2  H  -84.324   39.988   82.108 1.00 . A A .  95 ARG HG2  1 1 
       17 27082 1 1  95 ARG HG3  H  -82.648   39.532   81.880 1.00 . A A .  95 ARG HG3  1 1 
       17 27083 1 1  95 ARG HH11 H  -83.328   39.156   84.052 1.00 . A A .  95 ARG HH11 1 1 
       17 27084 1 1  95 ARG HH12 H  -84.488   38.660   85.236 1.00 . A A .  95 ARG HH12 1 1 
       17 27085 1 1  95 ARG HH21 H  -85.960   41.844   85.556 1.00 . A A .  95 ARG HH21 1 1 
       17 27086 1 1  95 ARG HH22 H  -85.996   40.200   86.096 1.00 . A A .  95 ARG HH22 1 1 
       17 27087 1 1  95 ARG N    N  -81.012   41.856   80.768 1.00 . A A .  95 ARG N    1 1 
       17 27088 1 1  95 ARG NE   N  -84.040   41.576   83.932 1.00 . A A .  95 ARG NE   1 1 
       17 27089 1 1  95 ARG NH1  N  -84.088   39.372   84.660 1.00 . A A .  95 ARG NH1  1 1 
       17 27090 1 1  95 ARG NH2  N  -85.596   40.912   85.520 1.00 . A A .  95 ARG NH2  1 1 
       17 27091 1 1  95 ARG O    O  -81.512   42.812   78.304 1.00 . A A .  95 ARG O    1 1 
       17 27092 1 1  96 PHE C    C  -84.124   41.152   75.716 1.00 . A A .  96 PHE C    1 1 
       17 27093 1 1  96 PHE CA   C  -82.704   41.388   76.240 1.00 . A A .  96 PHE CA   1 1 
       17 27094 1 1  96 PHE CB   C  -81.724   40.560   75.404 1.00 . A A .  96 PHE CB   1 1 
       17 27095 1 1  96 PHE CD1  C  -79.832   42.084   76.016 1.00 . A A .  96 PHE CD1  1 1 
       17 27096 1 1  96 PHE CD2  C  -79.364   39.792   75.748 1.00 . A A .  96 PHE CD2  1 1 
       17 27097 1 1  96 PHE CE1  C  -78.468   42.328   76.324 1.00 . A A .  96 PHE CE1  1 1 
       17 27098 1 1  96 PHE CE2  C  -78.000   40.036   76.052 1.00 . A A .  96 PHE CE2  1 1 
       17 27099 1 1  96 PHE CG   C  -80.252   40.824   75.736 1.00 . A A .  96 PHE CG   1 1 
       17 27100 1 1  96 PHE CZ   C  -77.580   41.296   76.336 1.00 . A A .  96 PHE CZ   1 1 
       17 27101 1 1  96 PHE H    H  -82.960   40.036   77.804 1.00 . A A .  96 PHE H    1 1 
       17 27102 1 1  96 PHE HA   H  -82.488   42.456   76.224 1.00 . A A .  96 PHE HA   1 1 
       17 27103 1 1  96 PHE HB2  H  -81.936   39.504   75.556 1.00 . A A .  96 PHE HB2  1 1 
       17 27104 1 1  96 PHE HB3  H  -81.892   40.776   74.348 1.00 . A A .  96 PHE HB3  1 1 
       17 27105 1 1  96 PHE HD1  H  -80.544   42.912   76.008 1.00 . A A .  96 PHE HD1  1 1 
       17 27106 1 1  96 PHE HD2  H  -79.704   38.780   75.520 1.00 . A A .  96 PHE HD2  1 1 
       17 27107 1 1  96 PHE HE1  H  -78.132   43.340   76.552 1.00 . A A .  96 PHE HE1  1 1 
       17 27108 1 1  96 PHE HE2  H  -77.288   39.208   76.064 1.00 . A A .  96 PHE HE2  1 1 
       17 27109 1 1  96 PHE HZ   H  -76.532   41.484   76.572 1.00 . A A .  96 PHE HZ   1 1 
       17 27110 1 1  96 PHE N    N  -82.576   40.940   77.616 1.00 . A A .  96 PHE N    1 1 
       17 27111 1 1  96 PHE O    O  -84.872   40.352   76.280 1.00 . A A .  96 PHE O    1 1 
       17 27112 1 1  97 TYR C    C  -85.852   42.532   72.740 1.00 . A A .  97 TYR C    1 1 
       17 27113 1 1  97 TYR CA   C  -85.772   41.736   74.044 1.00 . A A .  97 TYR CA   1 1 
       17 27114 1 1  97 TYR CB   C  -86.756   42.332   75.056 1.00 . A A .  97 TYR CB   1 1 
       17 27115 1 1  97 TYR CD1  C  -85.632   44.356   76.056 1.00 . A A .  97 TYR CD1  1 1 
       17 27116 1 1  97 TYR CD2  C  -87.484   44.700   74.584 1.00 . A A .  97 TYR CD2  1 1 
       17 27117 1 1  97 TYR CE1  C  -85.504   45.780   76.228 1.00 . A A .  97 TYR CE1  1 1 
       17 27118 1 1  97 TYR CE2  C  -87.356   46.124   74.756 1.00 . A A .  97 TYR CE2  1 1 
       17 27119 1 1  97 TYR CG   C  -86.620   43.848   75.236 1.00 . A A .  97 TYR CG   1 1 
       17 27120 1 1  97 TYR CZ   C  -86.372   46.596   75.568 1.00 . A A .  97 TYR CZ   1 1 
       17 27121 1 1  97 TYR H    H  -83.844   42.508   74.196 1.00 . A A .  97 TYR H    1 1 
       17 27122 1 1  97 TYR HA   H  -85.944   40.684   73.832 1.00 . A A .  97 TYR HA   1 1 
       17 27123 1 1  97 TYR HB2  H  -87.772   42.108   74.732 1.00 . A A .  97 TYR HB2  1 1 
       17 27124 1 1  97 TYR HB3  H  -86.608   41.848   76.020 1.00 . A A .  97 TYR HB3  1 1 
       17 27125 1 1  97 TYR HD1  H  -84.948   43.684   76.572 1.00 . A A .  97 TYR HD1  1 1 
       17 27126 1 1  97 TYR HD2  H  -88.264   44.296   73.940 1.00 . A A .  97 TYR HD2  1 1 
       17 27127 1 1  97 TYR HE1  H  -84.728   46.196   76.868 1.00 . A A .  97 TYR HE1  1 1 
       17 27128 1 1  97 TYR HE2  H  -88.032   46.812   74.248 1.00 . A A .  97 TYR HE2  1 1 
       17 27129 1 1  97 TYR HH   H  -85.696   48.324   74.992 1.00 . A A .  97 TYR HH   1 1 
       17 27130 1 1  97 TYR N    N  -84.456   41.860   74.648 1.00 . A A .  97 TYR N    1 1 
       17 27131 1 1  97 TYR O    O  -85.744   43.756   72.748 1.00 . A A .  97 TYR O    1 1 
       17 27132 1 1  97 TYR OH   O  -86.252   47.940   75.732 1.00 . A A .  97 TYR OH   1 1 
       17 27133 1 1  98 PHE C    C  -86.948   43.724   70.412 1.00 . A A .  98 PHE C    1 1 
       17 27134 1 1  98 PHE CA   C  -86.144   42.424   70.344 1.00 . A A .  98 PHE CA   1 1 
       17 27135 1 1  98 PHE CB   C  -86.876   41.436   69.432 1.00 . A A .  98 PHE CB   1 1 
       17 27136 1 1  98 PHE CD1  C  -89.248   41.140   70.180 1.00 . A A .  98 PHE CD1  1 1 
       17 27137 1 1  98 PHE CD2  C  -87.700   39.444   70.708 1.00 . A A .  98 PHE CD2  1 1 
       17 27138 1 1  98 PHE CE1  C  -90.272   40.408   70.832 1.00 . A A .  98 PHE CE1  1 1 
       17 27139 1 1  98 PHE CE2  C  -88.724   38.712   71.360 1.00 . A A .  98 PHE CE2  1 1 
       17 27140 1 1  98 PHE CG   C  -87.980   40.644   70.132 1.00 . A A .  98 PHE CG   1 1 
       17 27141 1 1  98 PHE CZ   C  -89.988   39.208   71.408 1.00 . A A .  98 PHE CZ   1 1 
       17 27142 1 1  98 PHE H    H  -86.136   40.808   71.656 1.00 . A A .  98 PHE H    1 1 
       17 27143 1 1  98 PHE HA   H  -85.128   42.644   70.012 1.00 . A A .  98 PHE HA   1 1 
       17 27144 1 1  98 PHE HB2  H  -87.308   41.984   68.592 1.00 . A A .  98 PHE HB2  1 1 
       17 27145 1 1  98 PHE HB3  H  -86.152   40.736   69.016 1.00 . A A .  98 PHE HB3  1 1 
       17 27146 1 1  98 PHE HD1  H  -89.472   42.104   69.720 1.00 . A A .  98 PHE HD1  1 1 
       17 27147 1 1  98 PHE HD2  H  -86.684   39.048   70.668 1.00 . A A .  98 PHE HD2  1 1 
       17 27148 1 1  98 PHE HE1  H  -91.288   40.804   70.872 1.00 . A A .  98 PHE HE1  1 1 
       17 27149 1 1  98 PHE HE2  H  -88.496   37.748   71.820 1.00 . A A .  98 PHE HE2  1 1 
       17 27150 1 1  98 PHE HZ   H  -90.776   38.644   71.908 1.00 . A A .  98 PHE HZ   1 1 
       17 27151 1 1  98 PHE N    N  -86.048   41.804   71.652 1.00 . A A .  98 PHE N    1 1 
       17 27152 1 1  98 PHE O    O  -86.516   44.756   69.892 1.00 . A A .  98 PHE O    1 1 
       17 27153 1 1  99 ASP C    C  -90.232   44.388   71.964 1.00 . A A .  99 ASP C    1 1 
       17 27154 1 1  99 ASP CA   C  -88.968   44.796   71.200 1.00 . A A .  99 ASP CA   1 1 
       17 27155 1 1  99 ASP CB   C  -89.396   45.336   69.836 1.00 . A A .  99 ASP CB   1 1 
       17 27156 1 1  99 ASP CG   C  -88.496   46.436   69.264 1.00 . A A .  99 ASP CG   1 1 
       17 27157 1 1  99 ASP H    H  -88.444   42.796   71.476 1.00 . A A .  99 ASP H    1 1 
       17 27158 1 1  99 ASP HA   H  -88.372   45.532   71.740 1.00 . A A .  99 ASP HA   1 1 
       17 27159 1 1  99 ASP HB2  H  -89.424   44.508   69.124 1.00 . A A .  99 ASP HB2  1 1 
       17 27160 1 1  99 ASP HB3  H  -90.412   45.724   69.916 1.00 . A A .  99 ASP HB3  1 1 
       17 27161 1 1  99 ASP N    N  -88.100   43.636   71.056 1.00 . A A .  99 ASP N    1 1 
       17 27162 1 1  99 ASP O    O  -90.300   44.548   73.180 1.00 . A A .  99 ASP O    1 1 
       17 27163 1 1  99 ASP OD1  O  -87.876   47.144   70.088 1.00 . A A .  99 ASP OD1  1 1 
       17 27164 1 1  99 ASP OD2  O  -88.452   46.544   68.020 1.00 . A A .  99 ASP OD2  1 1 
       17 27165 1 1 100 LYS C    C  -92.216   43.056   73.268 1.00 . A A . 100 LYS C    1 1 
       17 27166 1 1 100 LYS CA   C  -92.452   43.448   71.808 1.00 . A A . 100 LYS CA   1 1 
       17 27167 1 1 100 LYS CB   C  -93.088   42.336   70.968 1.00 . A A . 100 LYS CB   1 1 
       17 27168 1 1 100 LYS CD   C  -95.300   43.272   71.736 1.00 . A A . 100 LYS CD   1 1 
       17 27169 1 1 100 LYS CE   C  -96.760   42.816   71.688 1.00 . A A . 100 LYS CE   1 1 
       17 27170 1 1 100 LYS CG   C  -94.508   42.708   70.552 1.00 . A A . 100 LYS CG   1 1 
       17 27171 1 1 100 LYS H    H  -91.132   43.752   70.224 1.00 . A A . 100 LYS H    1 1 
       17 27172 1 1 100 LYS HA   H  -93.132   44.296   71.780 1.00 . A A . 100 LYS HA   1 1 
       17 27173 1 1 100 LYS HB2  H  -92.480   42.152   70.084 1.00 . A A . 100 LYS HB2  1 1 
       17 27174 1 1 100 LYS HB3  H  -93.100   41.408   71.540 1.00 . A A . 100 LYS HB3  1 1 
       17 27175 1 1 100 LYS HD2  H  -94.844   42.944   72.668 1.00 . A A . 100 LYS HD2  1 1 
       17 27176 1 1 100 LYS HD3  H  -95.252   44.360   71.720 1.00 . A A . 100 LYS HD3  1 1 
       17 27177 1 1 100 LYS HE2  H  -97.328   43.464   71.020 1.00 . A A . 100 LYS HE2  1 1 
       17 27178 1 1 100 LYS HE3  H  -96.820   41.808   71.276 1.00 . A A . 100 LYS HE3  1 1 
       17 27179 1 1 100 LYS HG2  H  -94.476   43.444   69.748 1.00 . A A . 100 LYS HG2  1 1 
       17 27180 1 1 100 LYS HG3  H  -95.020   41.828   70.156 1.00 . A A . 100 LYS HG3  1 1 
       17 27181 1 1 100 LYS HZ1  H  -97.300   41.932   73.448 1.00 . A A . 100 LYS HZ1  1 1 
       17 27182 1 1 100 LYS HZ2  H  -96.856   43.496   73.612 1.00 . A A . 100 LYS HZ2  1 1 
       17 27183 1 1 100 LYS HZ3  H  -98.312   43.124   72.976 1.00 . A A . 100 LYS HZ3  1 1 
       17 27184 1 1 100 LYS N    N  -91.196   43.876   71.216 1.00 . A A . 100 LYS N    1 1 
       17 27185 1 1 100 LYS NZ   N  -97.356   42.844   73.040 1.00 . A A . 100 LYS NZ   1 1 
       17 27186 1 1 100 LYS O    O  -92.408   43.872   74.168 1.00 . A A . 100 LYS O    1 1 
       17 27187 1 1 101 THR C    C  -90.868   42.380   75.648 1.00 . A A . 101 THR C    1 1 
       17 27188 1 1 101 THR CA   C  -91.540   41.308   74.792 1.00 . A A . 101 THR CA   1 1 
       17 27189 1 1 101 THR CB   C  -90.712   40.028   74.660 1.00 . A A . 101 THR CB   1 1 
       17 27190 1 1 101 THR CG2  C  -89.276   40.308   74.204 1.00 . A A . 101 THR CG2  1 1 
       17 27191 1 1 101 THR H    H  -91.648   41.156   72.716 1.00 . A A . 101 THR H    1 1 
       17 27192 1 1 101 THR HA   H  -92.492   41.072   75.264 1.00 . A A . 101 THR HA   1 1 
       17 27193 1 1 101 THR HB   H  -91.200   39.316   73.996 1.00 . A A . 101 THR HB   1 1 
       17 27194 1 1 101 THR HG1  H  -91.464   39.452   76.420 1.00 . A A . 101 THR HG1  1 1 
       17 27195 1 1 101 THR HG21 H  -89.240   41.260   73.676 1.00 . A A . 101 THR HG21 1 1 
       17 27196 1 1 101 THR HG22 H  -88.620   40.348   75.072 1.00 . A A . 101 THR HG22 1 1 
       17 27197 1 1 101 THR HG23 H  -88.948   39.512   73.536 1.00 . A A . 101 THR HG23 1 1 
       17 27198 1 1 101 THR N    N  -91.804   41.812   73.456 1.00 . A A . 101 THR N    1 1 
       17 27199 1 1 101 THR O    O  -89.744   42.796   75.360 1.00 . A A . 101 THR O    1 1 
       17 27200 1 1 101 THR OG1  O  -90.564   39.568   76.000 1.00 . A A . 101 THR OG1  1 1 
       17 27201 1 1 102 MET C    C  -89.672   43.452   78.088 1.00 . A A . 102 MET C    1 1 
       17 27202 1 1 102 MET CA   C  -91.064   43.824   77.580 1.00 . A A . 102 MET CA   1 1 
       17 27203 1 1 102 MET CB   C  -92.016   43.984   78.768 1.00 . A A . 102 MET CB   1 1 
       17 27204 1 1 102 MET CE   C  -94.648   45.072   80.712 1.00 . A A . 102 MET CE   1 1 
       17 27205 1 1 102 MET CG   C  -93.024   45.108   78.512 1.00 . A A . 102 MET CG   1 1 
       17 27206 1 1 102 MET H    H  -92.492   42.460   76.908 1.00 . A A . 102 MET H    1 1 
       17 27207 1 1 102 MET HA   H  -91.012   44.736   76.988 1.00 . A A . 102 MET HA   1 1 
       17 27208 1 1 102 MET HB2  H  -92.548   43.048   78.944 1.00 . A A . 102 MET HB2  1 1 
       17 27209 1 1 102 MET HB3  H  -91.444   44.200   79.668 1.00 . A A . 102 MET HB3  1 1 
       17 27210 1 1 102 MET HE1  H  -94.704   44.108   80.212 1.00 . A A . 102 MET HE1  1 1 
       17 27211 1 1 102 MET HE2  H  -94.468   44.916   81.780 1.00 . A A . 102 MET HE2  1 1 
       17 27212 1 1 102 MET HE3  H  -95.584   45.612   80.576 1.00 . A A . 102 MET HE3  1 1 
       17 27213 1 1 102 MET HG2  H  -92.648   45.776   77.736 1.00 . A A . 102 MET HG2  1 1 
       17 27214 1 1 102 MET HG3  H  -93.960   44.692   78.148 1.00 . A A . 102 MET HG3  1 1 
       17 27215 1 1 102 MET N    N  -91.580   42.804   76.680 1.00 . A A . 102 MET N    1 1 
       17 27216 1 1 102 MET O    O  -89.372   42.276   78.292 1.00 . A A . 102 MET O    1 1 
       17 27217 1 1 102 MET SD   S  -93.308   46.024   80.020 1.00 . A A . 102 MET SD   1 1 
       18 27218 1 1   1 SER C    C   76.948   31.712   44.672 1.00 . A A .   1 SER C    1 1 
       18 27219 1 1   1 SER CA   C   77.164   30.392   45.412 1.00 . A A .   1 SER CA   1 1 
       18 27220 1 1   1 SER CB   C   76.756   29.216   44.524 1.00 . A A .   1 SER CB   1 1 
       18 27221 1 1   1 SER HA   H   78.208   30.284   45.704 1.00 . A A .   1 SER HA   1 1 
       18 27222 1 1   1 SER HB2  H   76.480   28.368   45.152 1.00 . A A .   1 SER HB2  1 1 
       18 27223 1 1   1 SER HB3  H   75.872   29.484   43.948 1.00 . A A .   1 SER HB3  1 1 
       18 27224 1 1   1 SER HG   H   78.460   29.576   43.536 1.00 . A A .   1 SER HG   1 1 
       18 27225 1 1   1 SER N    N   76.416   30.392   46.656 1.00 . A A .   1 SER N    1 1 
       18 27226 1 1   1 SER O    O   77.876   32.508   44.536 1.00 . A A .   1 SER O    1 1 
       18 27227 1 1   1 SER OG   O   77.804   28.828   43.636 1.00 . A A .   1 SER OG   1 1 
       18 27228 1 1   2 THR C    C   73.920   33.504   43.772 1.00 . A A .   2 THR C    1 1 
       18 27229 1 1   2 THR CA   C   75.372   33.116   43.492 1.00 . A A .   2 THR CA   1 1 
       18 27230 1 1   2 THR CB   C   75.660   32.880   42.008 1.00 . A A .   2 THR CB   1 1 
       18 27231 1 1   2 THR CG2  C   74.756   31.812   41.396 1.00 . A A .   2 THR CG2  1 1 
       18 27232 1 1   2 THR H    H   74.976   31.248   44.328 1.00 . A A .   2 THR H    1 1 
       18 27233 1 1   2 THR HA   H   75.996   33.928   43.860 1.00 . A A .   2 THR HA   1 1 
       18 27234 1 1   2 THR HB   H   76.712   32.636   41.852 1.00 . A A .   2 THR HB   1 1 
       18 27235 1 1   2 THR HG1  H   75.832   34.848   41.676 1.00 . A A .   2 THR HG1  1 1 
       18 27236 1 1   2 THR HG21 H   74.612   31.004   42.108 1.00 . A A .   2 THR HG21 1 1 
       18 27237 1 1   2 THR HG22 H   73.788   32.256   41.152 1.00 . A A .   2 THR HG22 1 1 
       18 27238 1 1   2 THR HG23 H   75.212   31.420   40.488 1.00 . A A .   2 THR HG23 1 1 
       18 27239 1 1   2 THR N    N   75.720   31.904   44.212 1.00 . A A .   2 THR N    1 1 
       18 27240 1 1   2 THR O    O   73.100   33.548   42.856 1.00 . A A .   2 THR O    1 1 
       18 27241 1 1   2 THR OG1  O   75.248   34.092   41.376 1.00 . A A .   2 THR OG1  1 1 
       18 27242 1 1   3 LEU C    C   72.344   34.636   46.900 1.00 . A A .   3 LEU C    1 1 
       18 27243 1 1   3 LEU CA   C   72.308   34.156   45.452 1.00 . A A .   3 LEU CA   1 1 
       18 27244 1 1   3 LEU CB   C   71.324   33.008   45.212 1.00 . A A .   3 LEU CB   1 1 
       18 27245 1 1   3 LEU CD1  C   69.860   31.640   46.740 1.00 . A A .   3 LEU CD1  1 1 
       18 27246 1 1   3 LEU CD2  C   71.988   30.644   45.780 1.00 . A A .   3 LEU CD2  1 1 
       18 27247 1 1   3 LEU CG   C   71.292   31.916   46.280 1.00 . A A .   3 LEU CG   1 1 
       18 27248 1 1   3 LEU H    H   74.324   33.732   45.776 1.00 . A A .   3 LEU H    1 1 
       18 27249 1 1   3 LEU HA   H   71.996   34.988   44.820 1.00 . A A .   3 LEU HA   1 1 
       18 27250 1 1   3 LEU HB2  H   70.324   33.428   45.120 1.00 . A A .   3 LEU HB2  1 1 
       18 27251 1 1   3 LEU HB3  H   71.564   32.548   44.252 1.00 . A A .   3 LEU HB3  1 1 
       18 27252 1 1   3 LEU HD11 H   69.448   30.812   46.172 1.00 . A A .   3 LEU HD11 1 1 
       18 27253 1 1   3 LEU HD12 H   69.864   31.388   47.800 1.00 . A A .   3 LEU HD12 1 1 
       18 27254 1 1   3 LEU HD13 H   69.252   32.532   46.584 1.00 . A A .   3 LEU HD13 1 1 
       18 27255 1 1   3 LEU HD21 H   71.780   29.828   46.468 1.00 . A A .   3 LEU HD21 1 1 
       18 27256 1 1   3 LEU HD22 H   71.612   30.392   44.788 1.00 . A A .   3 LEU HD22 1 1 
       18 27257 1 1   3 LEU HD23 H   73.064   30.812   45.732 1.00 . A A .   3 LEU HD23 1 1 
       18 27258 1 1   3 LEU HG   H   71.852   32.268   47.144 1.00 . A A .   3 LEU HG   1 1 
       18 27259 1 1   3 LEU N    N   73.648   33.772   45.040 1.00 . A A .   3 LEU N    1 1 
       18 27260 1 1   3 LEU O    O   73.196   34.208   47.680 1.00 . A A .   3 LEU O    1 1 
       18 27261 1 1   4 ALA C    C   69.860   36.340   48.908 1.00 . A A .   4 ALA C    1 1 
       18 27262 1 1   4 ALA CA   C   71.328   36.064   48.568 1.00 . A A .   4 ALA CA   1 1 
       18 27263 1 1   4 ALA CB   C   72.192   37.324   48.664 1.00 . A A .   4 ALA CB   1 1 
       18 27264 1 1   4 ALA H    H   70.724   35.864   46.588 1.00 . A A .   4 ALA H    1 1 
       18 27265 1 1   4 ALA HA   H   71.716   35.316   49.256 1.00 . A A .   4 ALA HA   1 1 
       18 27266 1 1   4 ALA HB1  H   73.044   37.128   49.320 1.00 . A A .   4 ALA HB1  1 1 
       18 27267 1 1   4 ALA HB2  H   72.552   37.592   47.672 1.00 . A A .   4 ALA HB2  1 1 
       18 27268 1 1   4 ALA HB3  H   71.600   38.140   49.072 1.00 . A A .   4 ALA HB3  1 1 
       18 27269 1 1   4 ALA N    N   71.412   35.520   47.224 1.00 . A A .   4 ALA N    1 1 
       18 27270 1 1   4 ALA O    O   69.372   37.452   48.716 1.00 . A A .   4 ALA O    1 1 
       18 27271 1 1   5 ASP C    C   67.616   36.636   50.696 1.00 . A A .   5 ASP C    1 1 
       18 27272 1 1   5 ASP CA   C   67.800   35.420   49.784 1.00 . A A .   5 ASP CA   1 1 
       18 27273 1 1   5 ASP CB   C   67.328   34.184   50.544 1.00 . A A .   5 ASP CB   1 1 
       18 27274 1 1   5 ASP CG   C   65.940   33.672   50.152 1.00 . A A .   5 ASP CG   1 1 
       18 27275 1 1   5 ASP H    H   69.604   34.404   49.564 1.00 . A A .   5 ASP H    1 1 
       18 27276 1 1   5 ASP HA   H   67.260   35.524   48.840 1.00 . A A .   5 ASP HA   1 1 
       18 27277 1 1   5 ASP HB2  H   68.052   33.380   50.388 1.00 . A A .   5 ASP HB2  1 1 
       18 27278 1 1   5 ASP HB3  H   67.328   34.408   51.612 1.00 . A A .   5 ASP HB3  1 1 
       18 27279 1 1   5 ASP N    N   69.200   35.308   49.412 1.00 . A A .   5 ASP N    1 1 
       18 27280 1 1   5 ASP O    O   68.236   36.720   51.756 1.00 . A A .   5 ASP O    1 1 
       18 27281 1 1   5 ASP OD1  O   65.424   34.164   49.124 1.00 . A A .   5 ASP OD1  1 1 
       18 27282 1 1   5 ASP OD2  O   65.428   32.796   50.884 1.00 . A A .   5 ASP OD2  1 1 
       18 27283 1 1   6 GLN C    C   64.988   38.980   51.132 1.00 . A A .   6 GLN C    1 1 
       18 27284 1 1   6 GLN CA   C   66.496   38.756   51.012 1.00 . A A .   6 GLN CA   1 1 
       18 27285 1 1   6 GLN CB   C   67.184   39.968   50.384 1.00 . A A .   6 GLN CB   1 1 
       18 27286 1 1   6 GLN CD   C   67.680   40.860   48.080 1.00 . A A .   6 GLN CD   1 1 
       18 27287 1 1   6 GLN CG   C   66.612   40.264   48.996 1.00 . A A .   6 GLN CG   1 1 
       18 27288 1 1   6 GLN H    H   66.268   37.476   49.384 1.00 . A A .   6 GLN H    1 1 
       18 27289 1 1   6 GLN HA   H   66.920   38.576   52.000 1.00 . A A .   6 GLN HA   1 1 
       18 27290 1 1   6 GLN HB2  H   67.052   40.836   51.028 1.00 . A A .   6 GLN HB2  1 1 
       18 27291 1 1   6 GLN HB3  H   68.256   39.784   50.308 1.00 . A A .   6 GLN HB3  1 1 
       18 27292 1 1   6 GLN HE21 H   66.212   41.396   46.792 1.00 . A A .   6 GLN HE21 1 1 
       18 27293 1 1   6 GLN HE22 H   67.816   41.816   46.304 1.00 . A A .   6 GLN HE22 1 1 
       18 27294 1 1   6 GLN HG2  H   66.216   39.348   48.560 1.00 . A A .   6 GLN HG2  1 1 
       18 27295 1 1   6 GLN HG3  H   65.776   40.960   49.084 1.00 . A A .   6 GLN HG3  1 1 
       18 27296 1 1   6 GLN N    N   66.768   37.548   50.248 1.00 . A A .   6 GLN N    1 1 
       18 27297 1 1   6 GLN NE2  N   67.196   41.404   46.964 1.00 . A A .   6 GLN NE2  1 1 
       18 27298 1 1   6 GLN O    O   64.196   38.108   50.772 1.00 . A A .   6 GLN O    1 1 
       18 27299 1 1   6 GLN OE1  O   68.868   40.824   48.360 1.00 . A A .   6 GLN OE1  1 1 
       18 27300 1 1   7 ALA C    C   62.548   39.440   52.668 1.00 . A A .   7 ALA C    1 1 
       18 27301 1 1   7 ALA CA   C   63.232   40.504   51.808 1.00 . A A .   7 ALA CA   1 1 
       18 27302 1 1   7 ALA CB   C   62.572   40.652   50.432 1.00 . A A .   7 ALA CB   1 1 
       18 27303 1 1   7 ALA H    H   65.284   40.856   51.928 1.00 . A A .   7 ALA H    1 1 
       18 27304 1 1   7 ALA HA   H   63.192   41.460   52.324 1.00 . A A .   7 ALA HA   1 1 
       18 27305 1 1   7 ALA HB1  H   61.780   41.400   50.492 1.00 . A A .   7 ALA HB1  1 1 
       18 27306 1 1   7 ALA HB2  H   63.320   40.968   49.704 1.00 . A A .   7 ALA HB2  1 1 
       18 27307 1 1   7 ALA HB3  H   62.148   39.696   50.128 1.00 . A A .   7 ALA HB3  1 1 
       18 27308 1 1   7 ALA N    N   64.632   40.152   51.636 1.00 . A A .   7 ALA N    1 1 
       18 27309 1 1   7 ALA O    O   61.556   38.840   52.252 1.00 . A A .   7 ALA O    1 1 
       18 27310 1 1   8 LEU C    C   62.292   38.936   56.132 1.00 . A A .   8 LEU C    1 1 
       18 27311 1 1   8 LEU CA   C   62.556   38.264   54.780 1.00 . A A .   8 LEU CA   1 1 
       18 27312 1 1   8 LEU CB   C   63.472   37.040   54.872 1.00 . A A .   8 LEU CB   1 1 
       18 27313 1 1   8 LEU CD1  C   65.400   36.396   53.380 1.00 . A A .   8 LEU CD1  1 1 
       18 27314 1 1   8 LEU CD2  C   63.276   35.008   53.392 1.00 . A A .   8 LEU CD2  1 1 
       18 27315 1 1   8 LEU CG   C   63.876   36.408   53.540 1.00 . A A .   8 LEU CG   1 1 
       18 27316 1 1   8 LEU H    H   63.904   39.732   54.188 1.00 . A A .   8 LEU H    1 1 
       18 27317 1 1   8 LEU HA   H   61.604   37.924   54.372 1.00 . A A .   8 LEU HA   1 1 
       18 27318 1 1   8 LEU HB2  H   64.376   37.328   55.404 1.00 . A A .   8 LEU HB2  1 1 
       18 27319 1 1   8 LEU HB3  H   62.972   36.284   55.476 1.00 . A A .   8 LEU HB3  1 1 
       18 27320 1 1   8 LEU HD11 H   65.856   36.020   54.292 1.00 . A A .   8 LEU HD11 1 1 
       18 27321 1 1   8 LEU HD12 H   65.672   35.752   52.544 1.00 . A A .   8 LEU HD12 1 1 
       18 27322 1 1   8 LEU HD13 H   65.752   37.412   53.188 1.00 . A A .   8 LEU HD13 1 1 
       18 27323 1 1   8 LEU HD21 H   63.232   34.744   52.336 1.00 . A A .   8 LEU HD21 1 1 
       18 27324 1 1   8 LEU HD22 H   63.896   34.288   53.920 1.00 . A A .   8 LEU HD22 1 1 
       18 27325 1 1   8 LEU HD23 H   62.268   35.000   53.812 1.00 . A A .   8 LEU HD23 1 1 
       18 27326 1 1   8 LEU HG   H   63.472   37.020   52.732 1.00 . A A .   8 LEU HG   1 1 
       18 27327 1 1   8 LEU N    N   63.100   39.240   53.856 1.00 . A A .   8 LEU N    1 1 
       18 27328 1 1   8 LEU O    O   63.032   39.828   56.540 1.00 . A A .   8 LEU O    1 1 
       18 27329 1 1   9 HIS C    C   59.484   38.500   58.484 1.00 . A A .   9 HIS C    1 1 
       18 27330 1 1   9 HIS CA   C   60.860   39.028   58.080 1.00 . A A .   9 HIS CA   1 1 
       18 27331 1 1   9 HIS CB   C   60.932   40.556   58.064 1.00 . A A .   9 HIS CB   1 1 
       18 27332 1 1   9 HIS CD2  C   59.660   41.000   60.304 1.00 . A A .   9 HIS CD2  1 1 
       18 27333 1 1   9 HIS CE1  C   58.368   42.624   59.612 1.00 . A A .   9 HIS CE1  1 1 
       18 27334 1 1   9 HIS CG   C   59.944   41.224   58.988 1.00 . A A .   9 HIS CG   1 1 
       18 27335 1 1   9 HIS H    H   60.632   37.756   56.444 1.00 . A A .   9 HIS H    1 1 
       18 27336 1 1   9 HIS HA   H   61.600   38.668   58.796 1.00 . A A .   9 HIS HA   1 1 
       18 27337 1 1   9 HIS HB2  H   61.940   40.868   58.340 1.00 . A A .   9 HIS HB2  1 1 
       18 27338 1 1   9 HIS HB3  H   60.756   40.908   57.048 1.00 . A A .   9 HIS HB3  1 1 
       18 27339 1 1   9 HIS HD1  H   59.080   42.652   57.664 1.00 . A A .   9 HIS HD1  1 1 
       18 27340 1 1   9 HIS HD2  H   60.132   40.252   60.940 1.00 . A A .   9 HIS HD2  1 1 
       18 27341 1 1   9 HIS HE1  H   57.616   43.412   59.608 1.00 . A A .   9 HIS HE1  1 1 
       18 27342 1 1   9 HIS N    N   61.232   38.480   56.784 1.00 . A A .   9 HIS N    1 1 
       18 27343 1 1   9 HIS ND1  N   59.112   42.256   58.580 1.00 . A A .   9 HIS ND1  1 1 
       18 27344 1 1   9 HIS NE2  N   58.708   41.848   60.680 1.00 . A A .   9 HIS NE2  1 1 
       18 27345 1 1   9 HIS O    O   59.380   37.584   59.296 1.00 . A A .   9 HIS O    1 1 
       18 27346 1 1  10 ASN C    C   56.264   38.784   56.900 1.00 . A A .  10 ASN C    1 1 
       18 27347 1 1  10 ASN CA   C   57.092   38.708   58.184 1.00 . A A .  10 ASN CA   1 1 
       18 27348 1 1  10 ASN CB   C   56.452   39.640   59.216 1.00 . A A .  10 ASN CB   1 1 
       18 27349 1 1  10 ASN CG   C   54.992   39.260   59.468 1.00 . A A .  10 ASN CG   1 1 
       18 27350 1 1  10 ASN H    H   58.552   39.852   57.236 1.00 . A A .  10 ASN H    1 1 
       18 27351 1 1  10 ASN HA   H   57.164   37.692   58.576 1.00 . A A .  10 ASN HA   1 1 
       18 27352 1 1  10 ASN HB2  H   57.012   39.596   60.152 1.00 . A A .  10 ASN HB2  1 1 
       18 27353 1 1  10 ASN HB3  H   56.508   40.672   58.864 1.00 . A A .  10 ASN HB3  1 1 
       18 27354 1 1  10 ASN HD21 H   54.968   40.572   61.012 1.00 . A A .  10 ASN HD21 1 1 
       18 27355 1 1  10 ASN HD22 H   53.484   39.728   60.736 1.00 . A A .  10 ASN HD22 1 1 
       18 27356 1 1  10 ASN N    N   58.460   39.104   57.896 1.00 . A A .  10 ASN N    1 1 
       18 27357 1 1  10 ASN ND2  N   54.436   39.908   60.492 1.00 . A A .  10 ASN ND2  1 1 
       18 27358 1 1  10 ASN O    O   56.060   39.864   56.352 1.00 . A A .  10 ASN O    1 1 
       18 27359 1 1  10 ASN OD1  O   54.412   38.436   58.784 1.00 . A A .  10 ASN OD1  1 1 
       18 27360 1 1  11 ASN C    C   53.892   36.508   55.452 1.00 . A A .  11 ASN C    1 1 
       18 27361 1 1  11 ASN CA   C   55.004   37.540   55.252 1.00 . A A .  11 ASN CA   1 1 
       18 27362 1 1  11 ASN CB   C   55.848   37.100   54.056 1.00 . A A .  11 ASN CB   1 1 
       18 27363 1 1  11 ASN CG   C   56.600   38.288   53.452 1.00 . A A .  11 ASN CG   1 1 
       18 27364 1 1  11 ASN H    H   55.976   36.744   56.916 1.00 . A A .  11 ASN H    1 1 
       18 27365 1 1  11 ASN HA   H   54.612   38.548   55.100 1.00 . A A .  11 ASN HA   1 1 
       18 27366 1 1  11 ASN HB2  H   56.560   36.340   54.372 1.00 . A A .  11 ASN HB2  1 1 
       18 27367 1 1  11 ASN HB3  H   55.208   36.648   53.300 1.00 . A A .  11 ASN HB3  1 1 
       18 27368 1 1  11 ASN HD21 H   58.000   38.084   54.900 1.00 . A A .  11 ASN HD21 1 1 
       18 27369 1 1  11 ASN HD22 H   58.280   39.368   53.776 1.00 . A A .  11 ASN HD22 1 1 
       18 27370 1 1  11 ASN N    N   55.804   37.620   56.460 1.00 . A A .  11 ASN N    1 1 
       18 27371 1 1  11 ASN ND2  N   57.720   38.608   54.096 1.00 . A A .  11 ASN ND2  1 1 
       18 27372 1 1  11 ASN O    O   52.796   36.848   55.900 1.00 . A A .  11 ASN O    1 1 
       18 27373 1 1  11 ASN OD1  O   56.188   38.876   52.464 1.00 . A A .  11 ASN OD1  1 1 
       18 27374 1 1  12 ASN C    C   54.000   32.848   55.228 1.00 . A A .  12 ASN C    1 1 
       18 27375 1 1  12 ASN CA   C   53.256   34.184   55.244 1.00 . A A .  12 ASN CA   1 1 
       18 27376 1 1  12 ASN CB   C   52.256   34.184   54.084 1.00 . A A .  12 ASN CB   1 1 
       18 27377 1 1  12 ASN CG   C   52.972   34.368   52.744 1.00 . A A .  12 ASN CG   1 1 
       18 27378 1 1  12 ASN H    H   55.104   35.000   54.748 1.00 . A A .  12 ASN H    1 1 
       18 27379 1 1  12 ASN HA   H   52.744   34.368   56.188 1.00 . A A .  12 ASN HA   1 1 
       18 27380 1 1  12 ASN HB2  H   51.704   33.244   54.076 1.00 . A A .  12 ASN HB2  1 1 
       18 27381 1 1  12 ASN HB3  H   51.528   34.980   54.224 1.00 . A A .  12 ASN HB3  1 1 
       18 27382 1 1  12 ASN HD21 H   51.268   33.812   51.808 1.00 . A A .  12 ASN HD21 1 1 
       18 27383 1 1  12 ASN HD22 H   52.592   34.196   50.764 1.00 . A A .  12 ASN HD22 1 1 
       18 27384 1 1  12 ASN N    N   54.212   35.268   55.108 1.00 . A A .  12 ASN N    1 1 
       18 27385 1 1  12 ASN ND2  N   52.216   34.104   51.684 1.00 . A A .  12 ASN ND2  1 1 
       18 27386 1 1  12 ASN O    O   55.072   32.736   54.636 1.00 . A A .  12 ASN O    1 1 
       18 27387 1 1  12 ASN OD1  O   54.136   34.728   52.680 1.00 . A A .  12 ASN OD1  1 1 
       18 27388 1 1  13 VAL C    C   53.268   29.612   54.988 1.00 . A A .  13 VAL C    1 1 
       18 27389 1 1  13 VAL CA   C   53.996   30.540   55.956 1.00 . A A .  13 VAL CA   1 1 
       18 27390 1 1  13 VAL CB   C   53.976   30.036   57.400 1.00 . A A .  13 VAL CB   1 1 
       18 27391 1 1  13 VAL CG1  C   55.156   30.596   58.196 1.00 . A A .  13 VAL CG1  1 1 
       18 27392 1 1  13 VAL CG2  C   52.648   30.376   58.084 1.00 . A A .  13 VAL CG2  1 1 
       18 27393 1 1  13 VAL H    H   52.528   31.964   56.368 1.00 . A A .  13 VAL H    1 1 
       18 27394 1 1  13 VAL HA   H   55.036   30.632   55.644 1.00 . A A .  13 VAL HA   1 1 
       18 27395 1 1  13 VAL HB   H   54.072   28.952   57.376 1.00 . A A .  13 VAL HB   1 1 
       18 27396 1 1  13 VAL HG11 H   54.988   31.652   58.400 1.00 . A A .  13 VAL HG11 1 1 
       18 27397 1 1  13 VAL HG12 H   55.248   30.056   59.136 1.00 . A A .  13 VAL HG12 1 1 
       18 27398 1 1  13 VAL HG13 H   56.072   30.476   57.616 1.00 . A A .  13 VAL HG13 1 1 
       18 27399 1 1  13 VAL HG21 H   52.428   29.624   58.840 1.00 . A A .  13 VAL HG21 1 1 
       18 27400 1 1  13 VAL HG22 H   52.720   31.352   58.552 1.00 . A A .  13 VAL HG22 1 1 
       18 27401 1 1  13 VAL HG23 H   51.848   30.388   57.340 1.00 . A A .  13 VAL HG23 1 1 
       18 27402 1 1  13 VAL N    N   53.400   31.864   55.888 1.00 . A A .  13 VAL N    1 1 
       18 27403 1 1  13 VAL O    O   52.152   29.904   54.560 1.00 . A A .  13 VAL O    1 1 
       18 27404 1 1  14 GLY C    C   53.816   26.116   54.112 1.00 . A A .  14 GLY C    1 1 
       18 27405 1 1  14 GLY CA   C   53.360   27.532   53.756 1.00 . A A .  14 GLY CA   1 1 
       18 27406 1 1  14 GLY H    H   54.836   28.280   55.020 1.00 . A A .  14 GLY H    1 1 
       18 27407 1 1  14 GLY HA2  H   52.272   27.588   53.792 1.00 . A A .  14 GLY HA2  1 1 
       18 27408 1 1  14 GLY HA3  H   53.656   27.768   52.732 1.00 . A A .  14 GLY HA3  1 1 
       18 27409 1 1  14 GLY N    N   53.928   28.512   54.668 1.00 . A A .  14 GLY N    1 1 
       18 27410 1 1  14 GLY O    O   54.788   25.616   53.548 1.00 . A A .  14 GLY O    1 1 
       18 27411 1 1  15 PRO C    C   52.972   23.116   54.460 1.00 . A A .  15 PRO C    1 1 
       18 27412 1 1  15 PRO CA   C   53.396   24.148   55.504 1.00 . A A .  15 PRO CA   1 1 
       18 27413 1 1  15 PRO CB   C   52.668   23.984   56.832 1.00 . A A .  15 PRO CB   1 1 
       18 27414 1 1  15 PRO CD   C   51.916   26.060   55.756 1.00 . A A .  15 PRO CD   1 1 
       18 27415 1 1  15 PRO CG   C   51.604   25.064   56.860 1.00 . A A .  15 PRO CG   1 1 
       18 27416 1 1  15 PRO HA   H   54.384   24.044   55.608 1.00 . A A .  15 PRO HA   1 1 
       18 27417 1 1  15 PRO HB2  H   52.224   22.992   56.912 1.00 . A A .  15 PRO HB2  1 1 
       18 27418 1 1  15 PRO HB3  H   53.360   24.092   57.668 1.00 . A A .  15 PRO HB3  1 1 
       18 27419 1 1  15 PRO HD2  H   51.072   26.180   55.076 1.00 . A A .  15 PRO HD2  1 1 
       18 27420 1 1  15 PRO HD3  H   52.140   27.048   56.164 1.00 . A A .  15 PRO HD3  1 1 
       18 27421 1 1  15 PRO HG2  H   50.616   24.632   56.712 1.00 . A A .  15 PRO HG2  1 1 
       18 27422 1 1  15 PRO HG3  H   51.588   25.564   57.828 1.00 . A A .  15 PRO HG3  1 1 
       18 27423 1 1  15 PRO N    N   53.076   25.496   55.068 1.00 . A A .  15 PRO N    1 1 
       18 27424 1 1  15 PRO O    O   51.792   23.028   54.112 1.00 . A A .  15 PRO O    1 1 
       18 27425 1 1  16 ILE C    C   53.972   19.964   53.588 1.00 . A A .  16 ILE C    1 1 
       18 27426 1 1  16 ILE CA   C   53.692   21.340   52.984 1.00 . A A .  16 ILE CA   1 1 
       18 27427 1 1  16 ILE CB   C   54.488   21.628   51.708 1.00 . A A .  16 ILE CB   1 1 
       18 27428 1 1  16 ILE CD1  C   52.984   23.648   51.528 1.00 . A A .  16 ILE CD1  1 1 
       18 27429 1 1  16 ILE CG1  C   53.692   22.528   50.760 1.00 . A A .  16 ILE CG1  1 1 
       18 27430 1 1  16 ILE CG2  C   54.924   20.328   51.032 1.00 . A A .  16 ILE CG2  1 1 
       18 27431 1 1  16 ILE H    H   54.904   22.444   54.272 1.00 . A A .  16 ILE H    1 1 
       18 27432 1 1  16 ILE HA   H   52.636   21.396   52.724 1.00 . A A .  16 ILE HA   1 1 
       18 27433 1 1  16 ILE HB   H   55.392   22.168   51.984 1.00 . A A .  16 ILE HB   1 1 
       18 27434 1 1  16 ILE HD11 H   52.056   23.264   51.952 1.00 . A A .  16 ILE HD11 1 1 
       18 27435 1 1  16 ILE HD12 H   53.632   24.000   52.332 1.00 . A A .  16 ILE HD12 1 1 
       18 27436 1 1  16 ILE HD13 H   52.764   24.468   50.852 1.00 . A A .  16 ILE HD13 1 1 
       18 27437 1 1  16 ILE HG12 H   54.364   22.964   50.020 1.00 . A A .  16 ILE HG12 1 1 
       18 27438 1 1  16 ILE HG13 H   52.960   21.936   50.216 1.00 . A A .  16 ILE HG13 1 1 
       18 27439 1 1  16 ILE HG21 H   55.224   20.536   50.004 1.00 . A A .  16 ILE HG21 1 1 
       18 27440 1 1  16 ILE HG22 H   55.768   19.900   51.576 1.00 . A A .  16 ILE HG22 1 1 
       18 27441 1 1  16 ILE HG23 H   54.096   19.620   51.032 1.00 . A A .  16 ILE HG23 1 1 
       18 27442 1 1  16 ILE N    N   53.952   22.364   53.984 1.00 . A A .  16 ILE N    1 1 
       18 27443 1 1  16 ILE O    O   55.108   19.660   53.952 1.00 . A A .  16 ILE O    1 1 
       18 27444 1 1  17 ILE C    C   52.192   16.860   53.388 1.00 . A A .  17 ILE C    1 1 
       18 27445 1 1  17 ILE CA   C   53.040   17.824   54.220 1.00 . A A .  17 ILE CA   1 1 
       18 27446 1 1  17 ILE CB   C   52.688   17.824   55.708 1.00 . A A .  17 ILE CB   1 1 
       18 27447 1 1  17 ILE CD1  C   50.996   18.628   57.396 1.00 . A A .  17 ILE CD1  1 1 
       18 27448 1 1  17 ILE CG1  C   51.240   18.260   55.932 1.00 . A A .  17 ILE CG1  1 1 
       18 27449 1 1  17 ILE CG2  C   53.676   18.684   56.504 1.00 . A A .  17 ILE CG2  1 1 
       18 27450 1 1  17 ILE H    H   52.000   19.416   53.368 1.00 . A A .  17 ILE H    1 1 
       18 27451 1 1  17 ILE HA   H   54.084   17.528   54.136 1.00 . A A .  17 ILE HA   1 1 
       18 27452 1 1  17 ILE HB   H   52.780   16.804   56.084 1.00 . A A .  17 ILE HB   1 1 
       18 27453 1 1  17 ILE HD11 H   49.964   18.956   57.524 1.00 . A A .  17 ILE HD11 1 1 
       18 27454 1 1  17 ILE HD12 H   51.180   17.756   58.028 1.00 . A A .  17 ILE HD12 1 1 
       18 27455 1 1  17 ILE HD13 H   51.672   19.432   57.688 1.00 . A A .  17 ILE HD13 1 1 
       18 27456 1 1  17 ILE HG12 H   51.012   19.116   55.296 1.00 . A A .  17 ILE HG12 1 1 
       18 27457 1 1  17 ILE HG13 H   50.568   17.456   55.640 1.00 . A A .  17 ILE HG13 1 1 
       18 27458 1 1  17 ILE HG21 H   53.324   19.716   56.520 1.00 . A A .  17 ILE HG21 1 1 
       18 27459 1 1  17 ILE HG22 H   53.744   18.308   57.524 1.00 . A A .  17 ILE HG22 1 1 
       18 27460 1 1  17 ILE HG23 H   54.656   18.640   56.032 1.00 . A A .  17 ILE HG23 1 1 
       18 27461 1 1  17 ILE N    N   52.920   19.164   53.668 1.00 . A A .  17 ILE N    1 1 
       18 27462 1 1  17 ILE O    O   51.516   17.272   52.448 1.00 . A A .  17 ILE O    1 1 
       18 27463 1 1  18 ARG C    C   50.144   14.348   53.744 1.00 . A A .  18 ARG C    1 1 
       18 27464 1 1  18 ARG CA   C   51.500   14.564   53.068 1.00 . A A .  18 ARG CA   1 1 
       18 27465 1 1  18 ARG CB   C   52.268   13.240   53.048 1.00 . A A .  18 ARG CB   1 1 
       18 27466 1 1  18 ARG CD   C   52.988   11.396   54.608 1.00 . A A .  18 ARG CD   1 1 
       18 27467 1 1  18 ARG CG   C   52.828   12.908   54.428 1.00 . A A .  18 ARG CG   1 1 
       18 27468 1 1  18 ARG CZ   C   54.920    9.824   54.760 1.00 . A A .  18 ARG CZ   1 1 
       18 27469 1 1  18 ARG H    H   52.808   15.264   54.532 1.00 . A A .  18 ARG H    1 1 
       18 27470 1 1  18 ARG HA   H   51.380   14.948   52.056 1.00 . A A .  18 ARG HA   1 1 
       18 27471 1 1  18 ARG HB2  H   51.604   12.436   52.716 1.00 . A A .  18 ARG HB2  1 1 
       18 27472 1 1  18 ARG HB3  H   53.080   13.296   52.324 1.00 . A A .  18 ARG HB3  1 1 
       18 27473 1 1  18 ARG HD2  H   52.668   11.100   55.608 1.00 . A A .  18 ARG HD2  1 1 
       18 27474 1 1  18 ARG HD3  H   52.352   10.868   53.900 1.00 . A A .  18 ARG HD3  1 1 
       18 27475 1 1  18 ARG HE   H   55.012   11.668   53.960 1.00 . A A .  18 ARG HE   1 1 
       18 27476 1 1  18 ARG HG2  H   53.796   13.396   54.560 1.00 . A A .  18 ARG HG2  1 1 
       18 27477 1 1  18 ARG HG3  H   52.168   13.300   55.200 1.00 . A A .  18 ARG HG3  1 1 
       18 27478 1 1  18 ARG HH11 H   53.176    9.104   55.524 1.00 . A A .  18 ARG HH11 1 1 
       18 27479 1 1  18 ARG HH12 H   54.528    8.028   55.624 1.00 . A A .  18 ARG HH12 1 1 
       18 27480 1 1  18 ARG HH21 H   56.792   10.244   54.092 1.00 . A A .  18 ARG HH21 1 1 
       18 27481 1 1  18 ARG HH22 H   56.600    8.680   54.804 1.00 . A A .  18 ARG HH22 1 1 
       18 27482 1 1  18 ARG N    N   52.256   15.592   53.768 1.00 . A A .  18 ARG N    1 1 
       18 27483 1 1  18 ARG NE   N   54.404   11.008   54.400 1.00 . A A .  18 ARG NE   1 1 
       18 27484 1 1  18 ARG NH1  N   54.144    8.908   55.352 1.00 . A A .  18 ARG NH1  1 1 
       18 27485 1 1  18 ARG NH2  N   56.212    9.560   54.532 1.00 . A A .  18 ARG NH2  1 1 
       18 27486 1 1  18 ARG O    O   49.932   14.796   54.872 1.00 . A A .  18 ARG O    1 1 
       18 27487 1 1  19 ALA C    C   47.956   12.056   54.300 1.00 . A A .  19 ALA C    1 1 
       18 27488 1 1  19 ALA CA   C   47.936   13.384   53.544 1.00 . A A .  19 ALA CA   1 1 
       18 27489 1 1  19 ALA CB   C   46.928   13.384   52.392 1.00 . A A .  19 ALA CB   1 1 
       18 27490 1 1  19 ALA H    H   49.448   13.304   52.116 1.00 . A A .  19 ALA H    1 1 
       18 27491 1 1  19 ALA HA   H   47.672   14.184   54.240 1.00 . A A .  19 ALA HA   1 1 
       18 27492 1 1  19 ALA HB1  H   46.296   14.268   52.464 1.00 . A A .  19 ALA HB1  1 1 
       18 27493 1 1  19 ALA HB2  H   47.464   13.396   51.444 1.00 . A A .  19 ALA HB2  1 1 
       18 27494 1 1  19 ALA HB3  H   46.312   12.488   52.448 1.00 . A A .  19 ALA HB3  1 1 
       18 27495 1 1  19 ALA N    N   49.264   13.664   53.028 1.00 . A A .  19 ALA N    1 1 
       18 27496 1 1  19 ALA O    O   48.424   11.044   53.776 1.00 . A A .  19 ALA O    1 1 
       18 27497 1 1  20 GLY C    C   45.992   10.296   56.360 1.00 . A A .  20 GLY C    1 1 
       18 27498 1 1  20 GLY CA   C   47.396   10.908   56.356 1.00 . A A .  20 GLY CA   1 1 
       18 27499 1 1  20 GLY H    H   47.064   12.924   55.940 1.00 . A A .  20 GLY H    1 1 
       18 27500 1 1  20 GLY HA2  H   48.116   10.176   55.992 1.00 . A A .  20 GLY HA2  1 1 
       18 27501 1 1  20 GLY HA3  H   47.688   11.164   57.376 1.00 . A A .  20 GLY HA3  1 1 
       18 27502 1 1  20 GLY N    N   47.444   12.096   55.524 1.00 . A A .  20 GLY N    1 1 
       18 27503 1 1  20 GLY O    O   45.744    9.308   55.672 1.00 . A A .  20 GLY O    1 1 
       18 27504 1 1  21 ASP C    C   42.952   11.368   58.156 1.00 . A A .  21 ASP C    1 1 
       18 27505 1 1  21 ASP CA   C   43.748   10.436   57.240 1.00 . A A .  21 ASP CA   1 1 
       18 27506 1 1  21 ASP CB   C   43.692    9.028   57.840 1.00 . A A .  21 ASP CB   1 1 
       18 27507 1 1  21 ASP CG   C   42.680    8.084   57.188 1.00 . A A .  21 ASP CG   1 1 
       18 27508 1 1  21 ASP H    H   45.328   11.712   57.696 1.00 . A A .  21 ASP H    1 1 
       18 27509 1 1  21 ASP HA   H   43.368   10.432   56.220 1.00 . A A .  21 ASP HA   1 1 
       18 27510 1 1  21 ASP HB2  H   44.684    8.580   57.768 1.00 . A A .  21 ASP HB2  1 1 
       18 27511 1 1  21 ASP HB3  H   43.460    9.112   58.904 1.00 . A A .  21 ASP HB3  1 1 
       18 27512 1 1  21 ASP N    N   45.116   10.908   57.140 1.00 . A A .  21 ASP N    1 1 
       18 27513 1 1  21 ASP O    O   43.344   11.604   59.300 1.00 . A A .  21 ASP O    1 1 
       18 27514 1 1  21 ASP OD1  O   42.460    8.244   55.968 1.00 . A A .  21 ASP OD1  1 1 
       18 27515 1 1  21 ASP OD2  O   42.148    7.228   57.924 1.00 . A A .  21 ASP OD2  1 1 
       18 27516 1 1  22 LEU C    C   41.760   14.084   58.644 1.00 . A A .  22 LEU C    1 1 
       18 27517 1 1  22 LEU CA   C   41.004   12.784   58.376 1.00 . A A .  22 LEU CA   1 1 
       18 27518 1 1  22 LEU CB   C   40.488   12.100   59.644 1.00 . A A .  22 LEU CB   1 1 
       18 27519 1 1  22 LEU CD1  C   39.340    9.876   59.328 1.00 . A A .  22 LEU CD1  1 1 
       18 27520 1 1  22 LEU CD2  C   38.240   11.696   60.716 1.00 . A A .  22 LEU CD2  1 1 
       18 27521 1 1  22 LEU CG   C   39.144   11.384   59.520 1.00 . A A .  22 LEU CG   1 1 
       18 27522 1 1  22 LEU H    H   41.544   11.684   56.692 1.00 . A A .  22 LEU H    1 1 
       18 27523 1 1  22 LEU HA   H   40.136   13.012   57.756 1.00 . A A .  22 LEU HA   1 1 
       18 27524 1 1  22 LEU HB2  H   41.236   11.376   59.972 1.00 . A A .  22 LEU HB2  1 1 
       18 27525 1 1  22 LEU HB3  H   40.404   12.852   60.428 1.00 . A A .  22 LEU HB3  1 1 
       18 27526 1 1  22 LEU HD11 H   38.368    9.388   59.260 1.00 . A A .  22 LEU HD11 1 1 
       18 27527 1 1  22 LEU HD12 H   39.904    9.696   58.412 1.00 . A A .  22 LEU HD12 1 1 
       18 27528 1 1  22 LEU HD13 H   39.892    9.472   60.180 1.00 . A A .  22 LEU HD13 1 1 
       18 27529 1 1  22 LEU HD21 H   37.864   10.768   61.140 1.00 . A A .  22 LEU HD21 1 1 
       18 27530 1 1  22 LEU HD22 H   38.812   12.236   61.472 1.00 . A A .  22 LEU HD22 1 1 
       18 27531 1 1  22 LEU HD23 H   37.404   12.312   60.388 1.00 . A A .  22 LEU HD23 1 1 
       18 27532 1 1  22 LEU HG   H   38.636   11.756   58.628 1.00 . A A .  22 LEU HG   1 1 
       18 27533 1 1  22 LEU N    N   41.856   11.880   57.620 1.00 . A A .  22 LEU N    1 1 
       18 27534 1 1  22 LEU O    O   41.376   14.864   59.512 1.00 . A A .  22 LEU O    1 1 
       18 27535 1 1  23 VAL C    C   42.960   16.644   57.308 1.00 . A A .  23 VAL C    1 1 
       18 27536 1 1  23 VAL CA   C   43.644   15.476   58.024 1.00 . A A .  23 VAL CA   1 1 
       18 27537 1 1  23 VAL CB   C   45.060   15.208   57.508 1.00 . A A .  23 VAL CB   1 1 
       18 27538 1 1  23 VAL CG1  C   45.604   16.416   56.752 1.00 . A A .  23 VAL CG1  1 1 
       18 27539 1 1  23 VAL CG2  C   45.992   14.812   58.656 1.00 . A A .  23 VAL CG2  1 1 
       18 27540 1 1  23 VAL H    H   43.136   13.640   57.176 1.00 . A A .  23 VAL H    1 1 
       18 27541 1 1  23 VAL HA   H   43.708   15.704   59.088 1.00 . A A .  23 VAL HA   1 1 
       18 27542 1 1  23 VAL HB   H   45.008   14.368   56.812 1.00 . A A .  23 VAL HB   1 1 
       18 27543 1 1  23 VAL HG11 H   46.628   16.216   56.432 1.00 . A A .  23 VAL HG11 1 1 
       18 27544 1 1  23 VAL HG12 H   44.984   16.608   55.876 1.00 . A A .  23 VAL HG12 1 1 
       18 27545 1 1  23 VAL HG13 H   45.592   17.292   57.404 1.00 . A A .  23 VAL HG13 1 1 
       18 27546 1 1  23 VAL HG21 H   47.012   14.732   58.280 1.00 . A A .  23 VAL HG21 1 1 
       18 27547 1 1  23 VAL HG22 H   45.948   15.568   59.436 1.00 . A A .  23 VAL HG22 1 1 
       18 27548 1 1  23 VAL HG23 H   45.680   13.848   59.064 1.00 . A A .  23 VAL HG23 1 1 
       18 27549 1 1  23 VAL N    N   42.828   14.280   57.880 1.00 . A A .  23 VAL N    1 1 
       18 27550 1 1  23 VAL O    O   43.328   17.800   57.512 1.00 . A A .  23 VAL O    1 1 
       18 27551 1 1  24 GLU C    C   40.308   18.080   56.680 1.00 . A A .  24 GLU C    1 1 
       18 27552 1 1  24 GLU CA   C   41.236   17.304   55.744 1.00 . A A .  24 GLU CA   1 1 
       18 27553 1 1  24 GLU CB   C   40.452   16.672   54.596 1.00 . A A .  24 GLU CB   1 1 
       18 27554 1 1  24 GLU CD   C   39.744   17.804   52.456 1.00 . A A .  24 GLU CD   1 1 
       18 27555 1 1  24 GLU CG   C   40.920   17.220   53.244 1.00 . A A .  24 GLU CG   1 1 
       18 27556 1 1  24 GLU H    H   41.680   15.356   56.332 1.00 . A A .  24 GLU H    1 1 
       18 27557 1 1  24 GLU HA   H   41.992   17.976   55.336 1.00 . A A .  24 GLU HA   1 1 
       18 27558 1 1  24 GLU HB2  H   40.584   15.588   54.616 1.00 . A A .  24 GLU HB2  1 1 
       18 27559 1 1  24 GLU HB3  H   39.388   16.868   54.724 1.00 . A A .  24 GLU HB3  1 1 
       18 27560 1 1  24 GLU HG2  H   41.676   17.988   53.404 1.00 . A A .  24 GLU HG2  1 1 
       18 27561 1 1  24 GLU HG3  H   41.392   16.424   52.668 1.00 . A A .  24 GLU HG3  1 1 
       18 27562 1 1  24 GLU N    N   41.976   16.300   56.492 1.00 . A A .  24 GLU N    1 1 
       18 27563 1 1  24 GLU O    O   40.408   19.304   56.788 1.00 . A A .  24 GLU O    1 1 
       18 27564 1 1  24 GLU OE1  O   38.796   18.280   53.120 1.00 . A A .  24 GLU OE1  1 1 
       18 27565 1 1  24 GLU OE2  O   39.824   17.764   51.208 1.00 . A A .  24 GLU OE2  1 1 
       18 27566 1 1  25 PRO C    C   39.136   18.320   59.580 1.00 . A A .  25 PRO C    1 1 
       18 27567 1 1  25 PRO CA   C   38.452   17.924   58.272 1.00 . A A .  25 PRO CA   1 1 
       18 27568 1 1  25 PRO CB   C   37.368   16.876   58.460 1.00 . A A .  25 PRO CB   1 1 
       18 27569 1 1  25 PRO CD   C   39.252   15.872   57.248 1.00 . A A .  25 PRO CD   1 1 
       18 27570 1 1  25 PRO CG   C   37.976   15.560   58.012 1.00 . A A .  25 PRO CG   1 1 
       18 27571 1 1  25 PRO HA   H   38.084   18.772   57.888 1.00 . A A .  25 PRO HA   1 1 
       18 27572 1 1  25 PRO HB2  H   37.052   16.824   59.504 1.00 . A A .  25 PRO HB2  1 1 
       18 27573 1 1  25 PRO HB3  H   36.484   17.120   57.872 1.00 . A A .  25 PRO HB3  1 1 
       18 27574 1 1  25 PRO HD2  H   40.108   15.356   57.676 1.00 . A A .  25 PRO HD2  1 1 
       18 27575 1 1  25 PRO HD3  H   39.176   15.556   56.208 1.00 . A A .  25 PRO HD3  1 1 
       18 27576 1 1  25 PRO HG2  H   38.192   14.924   58.872 1.00 . A A .  25 PRO HG2  1 1 
       18 27577 1 1  25 PRO HG3  H   37.276   15.012   57.380 1.00 . A A .  25 PRO HG3  1 1 
       18 27578 1 1  25 PRO N    N   39.400   17.320   57.348 1.00 . A A .  25 PRO N    1 1 
       18 27579 1 1  25 PRO O    O   38.560   19.044   60.392 1.00 . A A .  25 PRO O    1 1 
       18 27580 1 1  26 VAL C    C   41.896   19.428   60.740 1.00 . A A .  26 VAL C    1 1 
       18 27581 1 1  26 VAL CA   C   41.128   18.124   60.940 1.00 . A A .  26 VAL CA   1 1 
       18 27582 1 1  26 VAL CB   C   42.036   16.940   61.284 1.00 . A A .  26 VAL CB   1 1 
       18 27583 1 1  26 VAL CG1  C   43.196   17.380   62.176 1.00 . A A .  26 VAL CG1  1 1 
       18 27584 1 1  26 VAL CG2  C   41.240   15.808   61.936 1.00 . A A .  26 VAL CG2  1 1 
       18 27585 1 1  26 VAL H    H   40.816   17.244   59.080 1.00 . A A .  26 VAL H    1 1 
       18 27586 1 1  26 VAL HA   H   40.420   18.256   61.764 1.00 . A A .  26 VAL HA   1 1 
       18 27587 1 1  26 VAL HB   H   42.456   16.560   60.352 1.00 . A A .  26 VAL HB   1 1 
       18 27588 1 1  26 VAL HG11 H   42.976   18.364   62.600 1.00 . A A .  26 VAL HG11 1 1 
       18 27589 1 1  26 VAL HG12 H   43.328   16.660   62.984 1.00 . A A .  26 VAL HG12 1 1 
       18 27590 1 1  26 VAL HG13 H   44.108   17.436   61.584 1.00 . A A .  26 VAL HG13 1 1 
       18 27591 1 1  26 VAL HG21 H   40.928   16.112   62.936 1.00 . A A .  26 VAL HG21 1 1 
       18 27592 1 1  26 VAL HG22 H   40.360   15.588   61.332 1.00 . A A .  26 VAL HG22 1 1 
       18 27593 1 1  26 VAL HG23 H   41.864   14.920   62.008 1.00 . A A .  26 VAL HG23 1 1 
       18 27594 1 1  26 VAL N    N   40.356   17.828   59.744 1.00 . A A .  26 VAL N    1 1 
       18 27595 1 1  26 VAL O    O   41.952   20.264   61.640 1.00 . A A .  26 VAL O    1 1 
       18 27596 1 1  27 ILE C    C   42.284   21.956   59.128 1.00 . A A .  27 ILE C    1 1 
       18 27597 1 1  27 ILE CA   C   43.232   20.756   59.220 1.00 . A A .  27 ILE CA   1 1 
       18 27598 1 1  27 ILE CB   C   44.060   20.528   57.956 1.00 . A A .  27 ILE CB   1 1 
       18 27599 1 1  27 ILE CD1  C   46.328   21.192   58.836 1.00 . A A .  27 ILE CD1  1 1 
       18 27600 1 1  27 ILE CG1  C   45.204   21.536   57.856 1.00 . A A .  27 ILE CG1  1 1 
       18 27601 1 1  27 ILE CG2  C   43.172   20.540   56.708 1.00 . A A .  27 ILE CG2  1 1 
       18 27602 1 1  27 ILE H    H   42.416   18.880   58.824 1.00 . A A .  27 ILE H    1 1 
       18 27603 1 1  27 ILE HA   H   43.932   20.932   60.036 1.00 . A A .  27 ILE HA   1 1 
       18 27604 1 1  27 ILE HB   H   44.512   19.536   58.016 1.00 . A A .  27 ILE HB   1 1 
       18 27605 1 1  27 ILE HD11 H   46.044   20.316   59.420 1.00 . A A .  27 ILE HD11 1 1 
       18 27606 1 1  27 ILE HD12 H   47.240   20.980   58.284 1.00 . A A .  27 ILE HD12 1 1 
       18 27607 1 1  27 ILE HD13 H   46.496   22.036   59.508 1.00 . A A .  27 ILE HD13 1 1 
       18 27608 1 1  27 ILE HG12 H   45.596   21.552   56.840 1.00 . A A .  27 ILE HG12 1 1 
       18 27609 1 1  27 ILE HG13 H   44.828   22.540   58.068 1.00 . A A .  27 ILE HG13 1 1 
       18 27610 1 1  27 ILE HG21 H   42.548   19.648   56.700 1.00 . A A .  27 ILE HG21 1 1 
       18 27611 1 1  27 ILE HG22 H   42.540   21.428   56.724 1.00 . A A .  27 ILE HG22 1 1 
       18 27612 1 1  27 ILE HG23 H   43.800   20.556   55.816 1.00 . A A .  27 ILE HG23 1 1 
       18 27613 1 1  27 ILE N    N   42.468   19.564   59.552 1.00 . A A .  27 ILE N    1 1 
       18 27614 1 1  27 ILE O    O   42.620   23.052   59.572 1.00 . A A .  27 ILE O    1 1 
       18 27615 1 1  28 GLU C    C   39.620   23.212   59.756 1.00 . A A .  28 GLU C    1 1 
       18 27616 1 1  28 GLU CA   C   40.124   22.748   58.388 1.00 . A A .  28 GLU CA   1 1 
       18 27617 1 1  28 GLU CB   C   38.964   22.272   57.512 1.00 . A A .  28 GLU CB   1 1 
       18 27618 1 1  28 GLU CD   C   37.176   23.772   56.560 1.00 . A A .  28 GLU CD   1 1 
       18 27619 1 1  28 GLU CG   C   38.628   23.304   56.436 1.00 . A A .  28 GLU CG   1 1 
       18 27620 1 1  28 GLU H    H   40.856   20.808   58.188 1.00 . A A .  28 GLU H    1 1 
       18 27621 1 1  28 GLU HA   H   40.636   23.568   57.884 1.00 . A A .  28 GLU HA   1 1 
       18 27622 1 1  28 GLU HB2  H   39.224   21.324   57.044 1.00 . A A .  28 GLU HB2  1 1 
       18 27623 1 1  28 GLU HB3  H   38.084   22.088   58.132 1.00 . A A .  28 GLU HB3  1 1 
       18 27624 1 1  28 GLU HG2  H   39.296   24.160   56.528 1.00 . A A .  28 GLU HG2  1 1 
       18 27625 1 1  28 GLU HG3  H   38.792   22.872   55.448 1.00 . A A .  28 GLU HG3  1 1 
       18 27626 1 1  28 GLU N    N   41.120   21.704   58.548 1.00 . A A .  28 GLU N    1 1 
       18 27627 1 1  28 GLU O    O   39.452   24.412   59.984 1.00 . A A .  28 GLU O    1 1 
       18 27628 1 1  28 GLU OE1  O   36.812   24.208   57.672 1.00 . A A .  28 GLU OE1  1 1 
       18 27629 1 1  28 GLU OE2  O   36.460   23.680   55.536 1.00 . A A .  28 GLU OE2  1 1 
       18 27630 1 1  29 THR C    C   40.048   23.120   62.824 1.00 . A A .  29 THR C    1 1 
       18 27631 1 1  29 THR CA   C   38.916   22.540   61.972 1.00 . A A .  29 THR CA   1 1 
       18 27632 1 1  29 THR CB   C   38.312   21.260   62.548 1.00 . A A .  29 THR CB   1 1 
       18 27633 1 1  29 THR CG2  C   37.416   21.528   63.760 1.00 . A A .  29 THR CG2  1 1 
       18 27634 1 1  29 THR H    H   39.536   21.272   60.436 1.00 . A A .  29 THR H    1 1 
       18 27635 1 1  29 THR HA   H   38.144   23.304   61.896 1.00 . A A .  29 THR HA   1 1 
       18 27636 1 1  29 THR HB   H   39.092   20.536   62.796 1.00 . A A .  29 THR HB   1 1 
       18 27637 1 1  29 THR HG1  H   36.852   21.576   61.220 1.00 . A A .  29 THR HG1  1 1 
       18 27638 1 1  29 THR HG21 H   36.776   20.664   63.936 1.00 . A A .  29 THR HG21 1 1 
       18 27639 1 1  29 THR HG22 H   38.036   21.712   64.636 1.00 . A A .  29 THR HG22 1 1 
       18 27640 1 1  29 THR HG23 H   36.796   22.404   63.564 1.00 . A A .  29 THR HG23 1 1 
       18 27641 1 1  29 THR N    N   39.396   22.244   60.632 1.00 . A A .  29 THR N    1 1 
       18 27642 1 1  29 THR O    O   39.796   23.908   63.732 1.00 . A A .  29 THR O    1 1 
       18 27643 1 1  29 THR OG1  O   37.412   20.812   61.540 1.00 . A A .  29 THR OG1  1 1 
       18 27644 1 1  30 ALA C    C   42.792   24.580   62.752 1.00 . A A .  30 ALA C    1 1 
       18 27645 1 1  30 ALA CA   C   42.428   23.172   63.228 1.00 . A A .  30 ALA CA   1 1 
       18 27646 1 1  30 ALA CB   C   43.580   22.180   63.040 1.00 . A A .  30 ALA CB   1 1 
       18 27647 1 1  30 ALA H    H   41.456   22.060   61.764 1.00 . A A .  30 ALA H    1 1 
       18 27648 1 1  30 ALA HA   H   42.168   23.208   64.288 1.00 . A A .  30 ALA HA   1 1 
       18 27649 1 1  30 ALA HB1  H   43.908   22.200   62.000 1.00 . A A .  30 ALA HB1  1 1 
       18 27650 1 1  30 ALA HB2  H   44.412   22.460   63.692 1.00 . A A .  30 ALA HB2  1 1 
       18 27651 1 1  30 ALA HB3  H   43.240   21.176   63.296 1.00 . A A .  30 ALA HB3  1 1 
       18 27652 1 1  30 ALA N    N   41.264   22.704   62.504 1.00 . A A .  30 ALA N    1 1 
       18 27653 1 1  30 ALA O    O   43.544   25.292   63.420 1.00 . A A .  30 ALA O    1 1 
       18 27654 1 1  31 GLU C    C   41.452   27.260   61.528 1.00 . A A .  31 GLU C    1 1 
       18 27655 1 1  31 GLU CA   C   42.492   26.252   61.032 1.00 . A A .  31 GLU CA   1 1 
       18 27656 1 1  31 GLU CB   C   42.504   26.192   59.504 1.00 . A A .  31 GLU CB   1 1 
       18 27657 1 1  31 GLU CD   C   44.804   26.472   58.504 1.00 . A A .  31 GLU CD   1 1 
       18 27658 1 1  31 GLU CG   C   43.756   25.472   59.000 1.00 . A A .  31 GLU CG   1 1 
       18 27659 1 1  31 GLU H    H   41.624   24.360   61.072 1.00 . A A .  31 GLU H    1 1 
       18 27660 1 1  31 GLU HA   H   43.480   26.540   61.388 1.00 . A A .  31 GLU HA   1 1 
       18 27661 1 1  31 GLU HB2  H   41.616   25.672   59.148 1.00 . A A .  31 GLU HB2  1 1 
       18 27662 1 1  31 GLU HB3  H   42.472   27.200   59.096 1.00 . A A .  31 GLU HB3  1 1 
       18 27663 1 1  31 GLU HG2  H   44.180   24.864   59.800 1.00 . A A .  31 GLU HG2  1 1 
       18 27664 1 1  31 GLU HG3  H   43.488   24.792   58.188 1.00 . A A .  31 GLU HG3  1 1 
       18 27665 1 1  31 GLU N    N   42.236   24.944   61.604 1.00 . A A .  31 GLU N    1 1 
       18 27666 1 1  31 GLU O    O   41.780   28.412   61.812 1.00 . A A .  31 GLU O    1 1 
       18 27667 1 1  31 GLU OE1  O   44.552   27.072   57.436 1.00 . A A .  31 GLU OE1  1 1 
       18 27668 1 1  31 GLU OE2  O   45.828   26.612   59.204 1.00 . A A .  31 GLU OE2  1 1 
       18 27669 1 1  32 ILE C    C   39.316   27.948   63.564 1.00 . A A .  32 ILE C    1 1 
       18 27670 1 1  32 ILE CA   C   39.124   27.636   62.076 1.00 . A A .  32 ILE CA   1 1 
       18 27671 1 1  32 ILE CB   C   37.776   26.988   61.752 1.00 . A A .  32 ILE CB   1 1 
       18 27672 1 1  32 ILE CD1  C   36.652   26.396   63.932 1.00 . A A .  32 ILE CD1  1 1 
       18 27673 1 1  32 ILE CG1  C   37.452   25.864   62.740 1.00 . A A .  32 ILE CG1  1 1 
       18 27674 1 1  32 ILE CG2  C   37.732   26.508   60.304 1.00 . A A .  32 ILE CG2  1 1 
       18 27675 1 1  32 ILE H    H   39.956   25.852   61.388 1.00 . A A .  32 ILE H    1 1 
       18 27676 1 1  32 ILE HA   H   39.176   28.568   61.520 1.00 . A A .  32 ILE HA   1 1 
       18 27677 1 1  32 ILE HB   H   37.000   27.748   61.864 1.00 . A A .  32 ILE HB   1 1 
       18 27678 1 1  32 ILE HD11 H   36.464   25.584   64.636 1.00 . A A .  32 ILE HD11 1 1 
       18 27679 1 1  32 ILE HD12 H   37.216   27.184   64.428 1.00 . A A .  32 ILE HD12 1 1 
       18 27680 1 1  32 ILE HD13 H   35.700   26.796   63.580 1.00 . A A .  32 ILE HD13 1 1 
       18 27681 1 1  32 ILE HG12 H   36.888   25.084   62.236 1.00 . A A .  32 ILE HG12 1 1 
       18 27682 1 1  32 ILE HG13 H   38.380   25.412   63.096 1.00 . A A .  32 ILE HG13 1 1 
       18 27683 1 1  32 ILE HG21 H   38.708   26.664   59.840 1.00 . A A .  32 ILE HG21 1 1 
       18 27684 1 1  32 ILE HG22 H   37.484   25.448   60.280 1.00 . A A .  32 ILE HG22 1 1 
       18 27685 1 1  32 ILE HG23 H   36.976   27.068   59.756 1.00 . A A .  32 ILE HG23 1 1 
       18 27686 1 1  32 ILE N    N   40.216   26.788   61.620 1.00 . A A .  32 ILE N    1 1 
       18 27687 1 1  32 ILE O    O   38.832   28.964   64.056 1.00 . A A .  32 ILE O    1 1 
       18 27688 1 1  33 ASP C    C   41.368   28.284   65.848 1.00 . A A .  33 ASP C    1 1 
       18 27689 1 1  33 ASP CA   C   40.284   27.220   65.656 1.00 . A A .  33 ASP CA   1 1 
       18 27690 1 1  33 ASP CB   C   40.784   25.916   66.280 1.00 . A A .  33 ASP CB   1 1 
       18 27691 1 1  33 ASP CG   C   41.092   25.992   67.780 1.00 . A A .  33 ASP CG   1 1 
       18 27692 1 1  33 ASP H    H   40.412   26.224   63.832 1.00 . A A .  33 ASP H    1 1 
       18 27693 1 1  33 ASP HA   H   39.328   27.512   66.092 1.00 . A A .  33 ASP HA   1 1 
       18 27694 1 1  33 ASP HB2  H   40.036   25.140   66.116 1.00 . A A .  33 ASP HB2  1 1 
       18 27695 1 1  33 ASP HB3  H   41.688   25.604   65.756 1.00 . A A .  33 ASP HB3  1 1 
       18 27696 1 1  33 ASP N    N   40.024   27.052   64.236 1.00 . A A .  33 ASP N    1 1 
       18 27697 1 1  33 ASP O    O   41.364   29.000   66.848 1.00 . A A .  33 ASP O    1 1 
       18 27698 1 1  33 ASP OD1  O   40.224   26.520   68.508 1.00 . A A .  33 ASP OD1  1 1 
       18 27699 1 1  33 ASP OD2  O   42.184   25.520   68.160 1.00 . A A .  33 ASP OD2  1 1 
       18 27700 1 1  34 ASN C    C   43.080   30.432   63.920 1.00 . A A .  34 ASN C    1 1 
       18 27701 1 1  34 ASN CA   C   43.352   29.316   64.928 1.00 . A A .  34 ASN CA   1 1 
       18 27702 1 1  34 ASN CB   C   44.684   28.660   64.560 1.00 . A A .  34 ASN CB   1 1 
       18 27703 1 1  34 ASN CG   C   45.812   29.696   64.524 1.00 . A A .  34 ASN CG   1 1 
       18 27704 1 1  34 ASN H    H   42.260   27.764   64.068 1.00 . A A .  34 ASN H    1 1 
       18 27705 1 1  34 ASN HA   H   43.368   29.676   65.956 1.00 . A A .  34 ASN HA   1 1 
       18 27706 1 1  34 ASN HB2  H   44.924   27.884   65.288 1.00 . A A .  34 ASN HB2  1 1 
       18 27707 1 1  34 ASN HB3  H   44.600   28.176   63.588 1.00 . A A .  34 ASN HB3  1 1 
       18 27708 1 1  34 ASN HD21 H   46.248   29.084   62.644 1.00 . A A .  34 ASN HD21 1 1 
       18 27709 1 1  34 ASN HD22 H   47.248   30.360   63.260 1.00 . A A .  34 ASN HD22 1 1 
       18 27710 1 1  34 ASN N    N   42.264   28.352   64.876 1.00 . A A .  34 ASN N    1 1 
       18 27711 1 1  34 ASN ND2  N   46.492   29.716   63.380 1.00 . A A .  34 ASN ND2  1 1 
       18 27712 1 1  34 ASN O    O   43.156   30.216   62.712 1.00 . A A .  34 ASN O    1 1 
       18 27713 1 1  34 ASN OD1  O   46.044   30.428   65.472 1.00 . A A .  34 ASN OD1  1 1 
       18 27714 1 1  35 PRO C    C   43.768   33.360   63.032 1.00 . A A .  35 PRO C    1 1 
       18 27715 1 1  35 PRO CA   C   42.480   32.788   63.632 1.00 . A A .  35 PRO CA   1 1 
       18 27716 1 1  35 PRO CB   C   41.764   33.768   64.544 1.00 . A A .  35 PRO CB   1 1 
       18 27717 1 1  35 PRO CD   C   42.668   31.928   65.896 1.00 . A A .  35 PRO CD   1 1 
       18 27718 1 1  35 PRO CG   C   42.080   33.328   65.964 1.00 . A A .  35 PRO CG   1 1 
       18 27719 1 1  35 PRO HA   H   41.916   32.520   62.852 1.00 . A A .  35 PRO HA   1 1 
       18 27720 1 1  35 PRO HB2  H   42.104   34.788   64.364 1.00 . A A .  35 PRO HB2  1 1 
       18 27721 1 1  35 PRO HB3  H   40.688   33.756   64.360 1.00 . A A .  35 PRO HB3  1 1 
       18 27722 1 1  35 PRO HD2  H   43.644   31.884   66.376 1.00 . A A .  35 PRO HD2  1 1 
       18 27723 1 1  35 PRO HD3  H   42.028   31.208   66.404 1.00 . A A .  35 PRO HD3  1 1 
       18 27724 1 1  35 PRO HG2  H   42.784   34.016   66.428 1.00 . A A .  35 PRO HG2  1 1 
       18 27725 1 1  35 PRO HG3  H   41.176   33.336   66.576 1.00 . A A .  35 PRO HG3  1 1 
       18 27726 1 1  35 PRO N    N   42.764   31.636   64.468 1.00 . A A .  35 PRO N    1 1 
       18 27727 1 1  35 PRO O    O   44.796   32.680   62.996 1.00 . A A .  35 PRO O    1 1 
       18 27728 1 1  36 GLY C    C   45.124   34.708   60.600 1.00 . A A .  36 GLY C    1 1 
       18 27729 1 1  36 GLY CA   C   44.816   35.272   61.988 1.00 . A A .  36 GLY CA   1 1 
       18 27730 1 1  36 GLY H    H   42.836   35.148   62.616 1.00 . A A .  36 GLY H    1 1 
       18 27731 1 1  36 GLY HA2  H   44.620   36.340   61.916 1.00 . A A .  36 GLY HA2  1 1 
       18 27732 1 1  36 GLY HA3  H   45.688   35.152   62.632 1.00 . A A .  36 GLY HA3  1 1 
       18 27733 1 1  36 GLY N    N   43.672   34.600   62.584 1.00 . A A .  36 GLY N    1 1 
       18 27734 1 1  36 GLY O    O   46.044   35.172   59.928 1.00 . A A .  36 GLY O    1 1 
       18 27735 1 1  37 LYS C    C   43.412   33.584   57.960 1.00 . A A .  37 LYS C    1 1 
       18 27736 1 1  37 LYS CA   C   44.504   33.092   58.912 1.00 . A A .  37 LYS CA   1 1 
       18 27737 1 1  37 LYS CB   C   44.552   31.568   59.056 1.00 . A A .  37 LYS CB   1 1 
       18 27738 1 1  37 LYS CD   C   42.332   31.320   60.228 1.00 . A A .  37 LYS CD   1 1 
       18 27739 1 1  37 LYS CE   C   41.748   30.464   59.100 1.00 . A A .  37 LYS CE   1 1 
       18 27740 1 1  37 LYS CG   C   43.844   31.116   60.336 1.00 . A A .  37 LYS CG   1 1 
       18 27741 1 1  37 LYS H    H   43.584   33.352   60.760 1.00 . A A .  37 LYS H    1 1 
       18 27742 1 1  37 LYS HA   H   45.472   33.408   58.520 1.00 . A A .  37 LYS HA   1 1 
       18 27743 1 1  37 LYS HB2  H   44.080   31.100   58.192 1.00 . A A .  37 LYS HB2  1 1 
       18 27744 1 1  37 LYS HB3  H   45.592   31.232   59.072 1.00 . A A .  37 LYS HB3  1 1 
       18 27745 1 1  37 LYS HD2  H   41.860   31.056   61.172 1.00 . A A .  37 LYS HD2  1 1 
       18 27746 1 1  37 LYS HD3  H   42.116   32.372   60.040 1.00 . A A .  37 LYS HD3  1 1 
       18 27747 1 1  37 LYS HE2  H   42.528   29.840   58.668 1.00 . A A .  37 LYS HE2  1 1 
       18 27748 1 1  37 LYS HE3  H   40.988   29.796   59.504 1.00 . A A .  37 LYS HE3  1 1 
       18 27749 1 1  37 LYS HG2  H   44.064   30.068   60.524 1.00 . A A .  37 LYS HG2  1 1 
       18 27750 1 1  37 LYS HG3  H   44.232   31.680   61.188 1.00 . A A .  37 LYS HG3  1 1 
       18 27751 1 1  37 LYS HZ1  H   40.704   30.752   57.368 1.00 . A A .  37 LYS HZ1  1 1 
       18 27752 1 1  37 LYS HZ2  H   40.480   31.936   58.468 1.00 . A A .  37 LYS HZ2  1 1 
       18 27753 1 1  37 LYS HZ3  H   41.872   31.864   57.616 1.00 . A A .  37 LYS HZ3  1 1 
       18 27754 1 1  37 LYS N    N   44.332   33.720   60.208 1.00 . A A .  37 LYS N    1 1 
       18 27755 1 1  37 LYS NZ   N   41.152   31.324   58.052 1.00 . A A .  37 LYS NZ   1 1 
       18 27756 1 1  37 LYS O    O   42.236   33.604   58.316 1.00 . A A .  37 LYS O    1 1 
       18 27757 1 1  38 GLU C    C   43.612   34.572   54.404 1.00 . A A .  38 GLU C    1 1 
       18 27758 1 1  38 GLU CA   C   42.916   34.460   55.760 1.00 . A A .  38 GLU CA   1 1 
       18 27759 1 1  38 GLU CB   C   42.316   35.804   56.180 1.00 . A A .  38 GLU CB   1 1 
       18 27760 1 1  38 GLU CD   C   42.868   38.076   57.124 1.00 . A A .  38 GLU CD   1 1 
       18 27761 1 1  38 GLU CG   C   43.408   36.860   56.368 1.00 . A A .  38 GLU CG   1 1 
       18 27762 1 1  38 GLU H    H   44.800   33.952   56.484 1.00 . A A .  38 GLU H    1 1 
       18 27763 1 1  38 GLU HA   H   42.120   33.716   55.712 1.00 . A A .  38 GLU HA   1 1 
       18 27764 1 1  38 GLU HB2  H   41.608   36.140   55.424 1.00 . A A .  38 GLU HB2  1 1 
       18 27765 1 1  38 GLU HB3  H   41.756   35.684   57.108 1.00 . A A .  38 GLU HB3  1 1 
       18 27766 1 1  38 GLU HG2  H   44.244   36.428   56.916 1.00 . A A .  38 GLU HG2  1 1 
       18 27767 1 1  38 GLU HG3  H   43.788   37.172   55.396 1.00 . A A .  38 GLU HG3  1 1 
       18 27768 1 1  38 GLU N    N   43.844   33.972   56.768 1.00 . A A .  38 GLU N    1 1 
       18 27769 1 1  38 GLU O    O   43.676   35.652   53.820 1.00 . A A .  38 GLU O    1 1 
       18 27770 1 1  38 GLU OE1  O   42.084   37.856   58.072 1.00 . A A .  38 GLU OE1  1 1 
       18 27771 1 1  38 GLU OE2  O   43.256   39.200   56.740 1.00 . A A .  38 GLU OE2  1 1 
       18 27772 1 1  39 ILE C    C   44.176   32.324   51.784 1.00 . A A .  39 ILE C    1 1 
       18 27773 1 1  39 ILE CA   C   44.816   33.396   52.668 1.00 . A A .  39 ILE CA   1 1 
       18 27774 1 1  39 ILE CB   C   46.316   33.200   52.876 1.00 . A A .  39 ILE CB   1 1 
       18 27775 1 1  39 ILE CD1  C   46.604   34.868   54.748 1.00 . A A .  39 ILE CD1  1 1 
       18 27776 1 1  39 ILE CG1  C   46.984   34.508   53.312 1.00 . A A .  39 ILE CG1  1 1 
       18 27777 1 1  39 ILE CG2  C   46.976   32.608   51.628 1.00 . A A .  39 ILE CG2  1 1 
       18 27778 1 1  39 ILE H    H   44.068   32.564   54.428 1.00 . A A .  39 ILE H    1 1 
       18 27779 1 1  39 ILE HA   H   44.680   34.364   52.188 1.00 . A A .  39 ILE HA   1 1 
       18 27780 1 1  39 ILE HB   H   46.460   32.484   53.688 1.00 . A A .  39 ILE HB   1 1 
       18 27781 1 1  39 ILE HD11 H   47.460   35.324   55.248 1.00 . A A .  39 ILE HD11 1 1 
       18 27782 1 1  39 ILE HD12 H   45.772   35.572   54.740 1.00 . A A .  39 ILE HD12 1 1 
       18 27783 1 1  39 ILE HD13 H   46.308   33.964   55.284 1.00 . A A .  39 ILE HD13 1 1 
       18 27784 1 1  39 ILE HG12 H   48.068   34.412   53.232 1.00 . A A .  39 ILE HG12 1 1 
       18 27785 1 1  39 ILE HG13 H   46.684   35.312   52.640 1.00 . A A .  39 ILE HG13 1 1 
       18 27786 1 1  39 ILE HG21 H   47.172   31.548   51.792 1.00 . A A .  39 ILE HG21 1 1 
       18 27787 1 1  39 ILE HG22 H   46.308   32.728   50.776 1.00 . A A .  39 ILE HG22 1 1 
       18 27788 1 1  39 ILE HG23 H   47.916   33.124   51.432 1.00 . A A .  39 ILE HG23 1 1 
       18 27789 1 1  39 ILE N    N   44.124   33.440   53.944 1.00 . A A .  39 ILE N    1 1 
       18 27790 1 1  39 ILE O    O   43.232   32.604   51.044 1.00 . A A .  39 ILE O    1 1 
       18 27791 1 1  40 THR C    C   44.808   28.688   51.600 1.00 . A A .  40 THR C    1 1 
       18 27792 1 1  40 THR CA   C   44.204   30.004   51.104 1.00 . A A .  40 THR CA   1 1 
       18 27793 1 1  40 THR CB   C   44.500   30.288   49.632 1.00 . A A .  40 THR CB   1 1 
       18 27794 1 1  40 THR CG2  C   45.964   30.044   49.268 1.00 . A A .  40 THR CG2  1 1 
       18 27795 1 1  40 THR H    H   45.480   30.896   52.488 1.00 . A A .  40 THR H    1 1 
       18 27796 1 1  40 THR HA   H   43.128   29.940   51.256 1.00 . A A .  40 THR HA   1 1 
       18 27797 1 1  40 THR HB   H   44.192   31.296   49.360 1.00 . A A .  40 THR HB   1 1 
       18 27798 1 1  40 THR HG1  H   43.920   29.376   47.948 1.00 . A A .  40 THR HG1  1 1 
       18 27799 1 1  40 THR HG21 H   46.364   30.916   48.756 1.00 . A A .  40 THR HG21 1 1 
       18 27800 1 1  40 THR HG22 H   46.540   29.860   50.176 1.00 . A A .  40 THR HG22 1 1 
       18 27801 1 1  40 THR HG23 H   46.036   29.176   48.612 1.00 . A A .  40 THR HG23 1 1 
       18 27802 1 1  40 THR N    N   44.712   31.116   51.888 1.00 . A A .  40 THR N    1 1 
       18 27803 1 1  40 THR O    O   45.760   28.692   52.376 1.00 . A A .  40 THR O    1 1 
       18 27804 1 1  40 THR OG1  O   43.792   29.264   48.932 1.00 . A A .  40 THR OG1  1 1 
       18 27805 1 1  41 VAL C    C   44.676   25.352   50.296 1.00 . A A .  41 VAL C    1 1 
       18 27806 1 1  41 VAL CA   C   44.692   26.272   51.520 1.00 . A A .  41 VAL CA   1 1 
       18 27807 1 1  41 VAL CB   C   43.852   25.740   52.680 1.00 . A A .  41 VAL CB   1 1 
       18 27808 1 1  41 VAL CG1  C   43.904   24.212   52.740 1.00 . A A .  41 VAL CG1  1 1 
       18 27809 1 1  41 VAL CG2  C   44.296   26.356   54.008 1.00 . A A .  41 VAL CG2  1 1 
       18 27810 1 1  41 VAL H    H   43.448   27.600   50.504 1.00 . A A .  41 VAL H    1 1 
       18 27811 1 1  41 VAL HA   H   45.720   26.376   51.868 1.00 . A A .  41 VAL HA   1 1 
       18 27812 1 1  41 VAL HB   H   42.816   26.032   52.508 1.00 . A A .  41 VAL HB   1 1 
       18 27813 1 1  41 VAL HG11 H   44.932   23.880   52.620 1.00 . A A .  41 VAL HG11 1 1 
       18 27814 1 1  41 VAL HG12 H   43.520   23.872   53.700 1.00 . A A .  41 VAL HG12 1 1 
       18 27815 1 1  41 VAL HG13 H   43.292   23.796   51.936 1.00 . A A .  41 VAL HG13 1 1 
       18 27816 1 1  41 VAL HG21 H   45.004   25.684   54.500 1.00 . A A .  41 VAL HG21 1 1 
       18 27817 1 1  41 VAL HG22 H   44.776   27.316   53.820 1.00 . A A .  41 VAL HG22 1 1 
       18 27818 1 1  41 VAL HG23 H   43.428   26.504   54.652 1.00 . A A .  41 VAL HG23 1 1 
       18 27819 1 1  41 VAL N    N   44.224   27.592   51.132 1.00 . A A .  41 VAL N    1 1 
       18 27820 1 1  41 VAL O    O   43.836   25.508   49.412 1.00 . A A .  41 VAL O    1 1 
       18 27821 1 1  42 GLU C    C   45.436   22.052   49.684 1.00 . A A .  42 GLU C    1 1 
       18 27822 1 1  42 GLU CA   C   45.716   23.472   49.188 1.00 . A A .  42 GLU CA   1 1 
       18 27823 1 1  42 GLU CB   C   47.088   23.560   48.516 1.00 . A A .  42 GLU CB   1 1 
       18 27824 1 1  42 GLU CD   C   46.580   23.684   46.052 1.00 . A A .  42 GLU CD   1 1 
       18 27825 1 1  42 GLU CG   C   47.040   24.464   47.284 1.00 . A A .  42 GLU CG   1 1 
       18 27826 1 1  42 GLU H    H   46.292   24.300   51.012 1.00 . A A .  42 GLU H    1 1 
       18 27827 1 1  42 GLU HA   H   44.948   23.772   48.476 1.00 . A A .  42 GLU HA   1 1 
       18 27828 1 1  42 GLU HB2  H   47.820   23.944   49.228 1.00 . A A .  42 GLU HB2  1 1 
       18 27829 1 1  42 GLU HB3  H   47.420   22.564   48.228 1.00 . A A .  42 GLU HB3  1 1 
       18 27830 1 1  42 GLU HG2  H   46.360   25.296   47.468 1.00 . A A .  42 GLU HG2  1 1 
       18 27831 1 1  42 GLU HG3  H   48.024   24.892   47.104 1.00 . A A .  42 GLU HG3  1 1 
       18 27832 1 1  42 GLU N    N   45.612   24.416   50.288 1.00 . A A .  42 GLU N    1 1 
       18 27833 1 1  42 GLU O    O   46.344   21.224   49.744 1.00 . A A .  42 GLU O    1 1 
       18 27834 1 1  42 GLU OE1  O   47.304   22.732   45.684 1.00 . A A .  42 GLU OE1  1 1 
       18 27835 1 1  42 GLU OE2  O   45.520   24.056   45.508 1.00 . A A .  42 GLU OE2  1 1 
       18 27836 1 1  43 ASP C    C   43.216   19.684   49.344 1.00 . A A .  43 ASP C    1 1 
       18 27837 1 1  43 ASP CA   C   43.768   20.508   50.508 1.00 . A A .  43 ASP CA   1 1 
       18 27838 1 1  43 ASP CB   C   42.668   20.632   51.564 1.00 . A A .  43 ASP CB   1 1 
       18 27839 1 1  43 ASP CG   C   43.124   21.188   52.912 1.00 . A A .  43 ASP CG   1 1 
       18 27840 1 1  43 ASP H    H   43.448   22.492   49.968 1.00 . A A .  43 ASP H    1 1 
       18 27841 1 1  43 ASP HA   H   44.668   20.068   50.940 1.00 . A A .  43 ASP HA   1 1 
       18 27842 1 1  43 ASP HB2  H   41.880   21.276   51.172 1.00 . A A .  43 ASP HB2  1 1 
       18 27843 1 1  43 ASP HB3  H   42.224   19.648   51.724 1.00 . A A .  43 ASP HB3  1 1 
       18 27844 1 1  43 ASP N    N   44.180   21.812   50.020 1.00 . A A .  43 ASP N    1 1 
       18 27845 1 1  43 ASP O    O   42.000   19.588   49.168 1.00 . A A .  43 ASP O    1 1 
       18 27846 1 1  43 ASP OD1  O   44.300   21.608   52.984 1.00 . A A .  43 ASP OD1  1 1 
       18 27847 1 1  43 ASP OD2  O   42.292   21.176   53.844 1.00 . A A .  43 ASP OD2  1 1 
       18 27848 1 1  44 ARG C    C   43.356   16.892   47.888 1.00 . A A .  44 ARG C    1 1 
       18 27849 1 1  44 ARG CA   C   43.752   18.300   47.432 1.00 . A A .  44 ARG CA   1 1 
       18 27850 1 1  44 ARG CB   C   44.896   18.200   46.424 1.00 . A A .  44 ARG CB   1 1 
       18 27851 1 1  44 ARG CD   C   43.828   18.216   44.140 1.00 . A A .  44 ARG CD   1 1 
       18 27852 1 1  44 ARG CG   C   44.488   17.352   45.216 1.00 . A A .  44 ARG CG   1 1 
       18 27853 1 1  44 ARG CZ   C   41.768   16.872   43.748 1.00 . A A .  44 ARG CZ   1 1 
       18 27854 1 1  44 ARG H    H   45.116   19.196   48.724 1.00 . A A .  44 ARG H    1 1 
       18 27855 1 1  44 ARG HA   H   42.900   18.824   46.992 1.00 . A A .  44 ARG HA   1 1 
       18 27856 1 1  44 ARG HB2  H   45.184   19.196   46.096 1.00 . A A .  44 ARG HB2  1 1 
       18 27857 1 1  44 ARG HB3  H   45.768   17.760   46.900 1.00 . A A .  44 ARG HB3  1 1 
       18 27858 1 1  44 ARG HD2  H   43.264   19.024   44.608 1.00 . A A .  44 ARG HD2  1 1 
       18 27859 1 1  44 ARG HD3  H   44.588   18.676   43.512 1.00 . A A .  44 ARG HD3  1 1 
       18 27860 1 1  44 ARG HE   H   43.196   17.200   42.368 1.00 . A A .  44 ARG HE   1 1 
       18 27861 1 1  44 ARG HG2  H   45.364   16.856   44.804 1.00 . A A .  44 ARG HG2  1 1 
       18 27862 1 1  44 ARG HG3  H   43.800   16.568   45.532 1.00 . A A .  44 ARG HG3  1 1 
       18 27863 1 1  44 ARG HH11 H   41.928   17.644   45.620 1.00 . A A .  44 ARG HH11 1 1 
       18 27864 1 1  44 ARG HH12 H   40.500   16.708   45.332 1.00 . A A .  44 ARG HH12 1 1 
       18 27865 1 1  44 ARG HH21 H   41.312   15.964   41.984 1.00 . A A .  44 ARG HH21 1 1 
       18 27866 1 1  44 ARG HH22 H   40.148   15.744   43.248 1.00 . A A .  44 ARG HH22 1 1 
       18 27867 1 1  44 ARG N    N   44.132   19.112   48.576 1.00 . A A .  44 ARG N    1 1 
       18 27868 1 1  44 ARG NE   N   42.924   17.388   43.312 1.00 . A A .  44 ARG NE   1 1 
       18 27869 1 1  44 ARG NH1  N   41.364   17.092   45.004 1.00 . A A .  44 ARG NH1  1 1 
       18 27870 1 1  44 ARG NH2  N   41.012   16.132   42.924 1.00 . A A .  44 ARG NH2  1 1 
       18 27871 1 1  44 ARG O    O   42.192   16.504   47.772 1.00 . A A .  44 ARG O    1 1 
       18 27872 1 1  45 ARG C    C   45.440   14.064   48.992 1.00 . A A .  45 ARG C    1 1 
       18 27873 1 1  45 ARG CA   C   44.112   14.816   48.864 1.00 . A A .  45 ARG CA   1 1 
       18 27874 1 1  45 ARG CB   C   43.192   14.048   47.916 1.00 . A A .  45 ARG CB   1 1 
       18 27875 1 1  45 ARG CD   C   41.304   12.412   48.264 1.00 . A A .  45 ARG CD   1 1 
       18 27876 1 1  45 ARG CG   C   41.816   13.828   48.548 1.00 . A A .  45 ARG CG   1 1 
       18 27877 1 1  45 ARG CZ   C   39.100   11.252   48.284 1.00 . A A .  45 ARG CZ   1 1 
       18 27878 1 1  45 ARG H    H   45.284   16.496   48.480 1.00 . A A .  45 ARG H    1 1 
       18 27879 1 1  45 ARG HA   H   43.636   14.936   49.840 1.00 . A A .  45 ARG HA   1 1 
       18 27880 1 1  45 ARG HB2  H   43.080   14.604   46.984 1.00 . A A .  45 ARG HB2  1 1 
       18 27881 1 1  45 ARG HB3  H   43.640   13.088   47.664 1.00 . A A .  45 ARG HB3  1 1 
       18 27882 1 1  45 ARG HD2  H   41.572   12.120   47.248 1.00 . A A .  45 ARG HD2  1 1 
       18 27883 1 1  45 ARG HD3  H   41.784   11.704   48.936 1.00 . A A .  45 ARG HD3  1 1 
       18 27884 1 1  45 ARG HE   H   39.364   13.208   48.680 1.00 . A A .  45 ARG HE   1 1 
       18 27885 1 1  45 ARG HG2  H   41.876   13.988   49.624 1.00 . A A .  45 ARG HG2  1 1 
       18 27886 1 1  45 ARG HG3  H   41.108   14.560   48.156 1.00 . A A .  45 ARG HG3  1 1 
       18 27887 1 1  45 ARG HH11 H   40.680   10.060   47.824 1.00 . A A .  45 ARG HH11 1 1 
       18 27888 1 1  45 ARG HH12 H   39.140    9.268   47.840 1.00 . A A .  45 ARG HH12 1 1 
       18 27889 1 1  45 ARG HH21 H   37.332   12.164   48.704 1.00 . A A .  45 ARG HH21 1 1 
       18 27890 1 1  45 ARG HH22 H   37.224   10.472   48.344 1.00 . A A .  45 ARG HH22 1 1 
       18 27891 1 1  45 ARG N    N   44.344   16.172   48.392 1.00 . A A .  45 ARG N    1 1 
       18 27892 1 1  45 ARG NE   N   39.836   12.360   48.436 1.00 . A A .  45 ARG NE   1 1 
       18 27893 1 1  45 ARG NH1  N   39.692   10.096   47.952 1.00 . A A .  45 ARG NH1  1 1 
       18 27894 1 1  45 ARG NH2  N   37.772   11.300   48.460 1.00 . A A .  45 ARG NH2  1 1 
       18 27895 1 1  45 ARG O    O   45.712   13.448   50.020 1.00 . A A .  45 ARG O    1 1 
       18 27896 1 1  46 ALA C    C   48.428   14.100   48.976 1.00 . A A .  46 ALA C    1 1 
       18 27897 1 1  46 ALA CA   C   47.524   13.480   47.912 1.00 . A A .  46 ALA CA   1 1 
       18 27898 1 1  46 ALA CB   C   48.124   13.576   46.512 1.00 . A A .  46 ALA CB   1 1 
       18 27899 1 1  46 ALA H    H   46.004   14.648   47.100 1.00 . A A .  46 ALA H    1 1 
       18 27900 1 1  46 ALA HA   H   47.360   12.428   48.152 1.00 . A A .  46 ALA HA   1 1 
       18 27901 1 1  46 ALA HB1  H   49.180   13.308   46.548 1.00 . A A .  46 ALA HB1  1 1 
       18 27902 1 1  46 ALA HB2  H   47.600   12.892   45.844 1.00 . A A .  46 ALA HB2  1 1 
       18 27903 1 1  46 ALA HB3  H   48.024   14.596   46.140 1.00 . A A .  46 ALA HB3  1 1 
       18 27904 1 1  46 ALA N    N   46.232   14.144   47.932 1.00 . A A .  46 ALA N    1 1 
       18 27905 1 1  46 ALA O    O   49.132   13.388   49.692 1.00 . A A .  46 ALA O    1 1 
       18 27906 1 1  47 TYR C    C   48.356   17.204   50.744 1.00 . A A .  47 TYR C    1 1 
       18 27907 1 1  47 TYR CA   C   49.188   16.148   50.016 1.00 . A A .  47 TYR CA   1 1 
       18 27908 1 1  47 TYR CB   C   50.288   16.844   49.212 1.00 . A A .  47 TYR CB   1 1 
       18 27909 1 1  47 TYR CD1  C   51.936   14.996   48.732 1.00 . A A .  47 TYR CD1  1 1 
       18 27910 1 1  47 TYR CD2  C   50.804   16.012   46.888 1.00 . A A .  47 TYR CD2  1 1 
       18 27911 1 1  47 TYR CE1  C   52.636   14.128   47.824 1.00 . A A .  47 TYR CE1  1 1 
       18 27912 1 1  47 TYR CE2  C   51.508   15.144   45.984 1.00 . A A .  47 TYR CE2  1 1 
       18 27913 1 1  47 TYR CG   C   51.032   15.920   48.244 1.00 . A A .  47 TYR CG   1 1 
       18 27914 1 1  47 TYR CZ   C   52.388   14.244   46.496 1.00 . A A .  47 TYR CZ   1 1 
       18 27915 1 1  47 TYR H    H   47.808   15.996   48.464 1.00 . A A .  47 TYR H    1 1 
       18 27916 1 1  47 TYR HA   H   49.568   15.432   50.744 1.00 . A A .  47 TYR HA   1 1 
       18 27917 1 1  47 TYR HB2  H   49.844   17.664   48.644 1.00 . A A .  47 TYR HB2  1 1 
       18 27918 1 1  47 TYR HB3  H   51.004   17.288   49.900 1.00 . A A .  47 TYR HB3  1 1 
       18 27919 1 1  47 TYR HD1  H   52.112   14.924   49.808 1.00 . A A .  47 TYR HD1  1 1 
       18 27920 1 1  47 TYR HD2  H   50.096   16.744   46.504 1.00 . A A .  47 TYR HD2  1 1 
       18 27921 1 1  47 TYR HE1  H   53.352   13.392   48.196 1.00 . A A .  47 TYR HE1  1 1 
       18 27922 1 1  47 TYR HE2  H   51.340   15.204   44.908 1.00 . A A .  47 TYR HE2  1 1 
       18 27923 1 1  47 TYR HH   H   52.988   12.476   45.956 1.00 . A A .  47 TYR HH   1 1 
       18 27924 1 1  47 TYR N    N   48.384   15.424   49.048 1.00 . A A .  47 TYR N    1 1 
       18 27925 1 1  47 TYR O    O   47.212   17.464   50.368 1.00 . A A .  47 TYR O    1 1 
       18 27926 1 1  47 TYR OH   O   53.052   13.424   45.640 1.00 . A A .  47 TYR OH   1 1 
       18 27927 1 1  48 VAL C    C   49.148   20.072   52.576 1.00 . A A .  48 VAL C    1 1 
       18 27928 1 1  48 VAL CA   C   48.288   18.808   52.552 1.00 . A A .  48 VAL CA   1 1 
       18 27929 1 1  48 VAL CB   C   47.972   18.276   53.952 1.00 . A A .  48 VAL CB   1 1 
       18 27930 1 1  48 VAL CG1  C   47.152   19.288   54.752 1.00 . A A .  48 VAL CG1  1 1 
       18 27931 1 1  48 VAL CG2  C   47.248   16.928   53.872 1.00 . A A .  48 VAL CG2  1 1 
       18 27932 1 1  48 VAL H    H   49.888   17.568   52.068 1.00 . A A .  48 VAL H    1 1 
       18 27933 1 1  48 VAL HA   H   47.344   19.036   52.056 1.00 . A A .  48 VAL HA   1 1 
       18 27934 1 1  48 VAL HB   H   48.916   18.116   54.472 1.00 . A A .  48 VAL HB   1 1 
       18 27935 1 1  48 VAL HG11 H   46.484   19.828   54.084 1.00 . A A .  48 VAL HG11 1 1 
       18 27936 1 1  48 VAL HG12 H   46.568   18.768   55.508 1.00 . A A .  48 VAL HG12 1 1 
       18 27937 1 1  48 VAL HG13 H   47.828   19.996   55.236 1.00 . A A .  48 VAL HG13 1 1 
       18 27938 1 1  48 VAL HG21 H   46.248   17.028   54.292 1.00 . A A .  48 VAL HG21 1 1 
       18 27939 1 1  48 VAL HG22 H   47.176   16.616   52.832 1.00 . A A .  48 VAL HG22 1 1 
       18 27940 1 1  48 VAL HG23 H   47.808   16.184   54.440 1.00 . A A .  48 VAL HG23 1 1 
       18 27941 1 1  48 VAL N    N   48.960   17.784   51.768 1.00 . A A .  48 VAL N    1 1 
       18 27942 1 1  48 VAL O    O   50.260   20.064   53.104 1.00 . A A .  48 VAL O    1 1 
       18 27943 1 1  49 ARG C    C   48.404   23.532   52.452 1.00 . A A .  49 ARG C    1 1 
       18 27944 1 1  49 ARG CA   C   49.308   22.404   51.948 1.00 . A A .  49 ARG CA   1 1 
       18 27945 1 1  49 ARG CB   C   49.760   22.724   50.520 1.00 . A A .  49 ARG CB   1 1 
       18 27946 1 1  49 ARG CD   C   50.692   24.508   49.000 1.00 . A A .  49 ARG CD   1 1 
       18 27947 1 1  49 ARG CG   C   50.068   24.216   50.364 1.00 . A A .  49 ARG CG   1 1 
       18 27948 1 1  49 ARG CZ   C   50.676   26.396   47.372 1.00 . A A .  49 ARG CZ   1 1 
       18 27949 1 1  49 ARG H    H   47.700   21.132   51.568 1.00 . A A .  49 ARG H    1 1 
       18 27950 1 1  49 ARG HA   H   50.172   22.268   52.596 1.00 . A A .  49 ARG HA   1 1 
       18 27951 1 1  49 ARG HB2  H   50.648   22.140   50.276 1.00 . A A .  49 ARG HB2  1 1 
       18 27952 1 1  49 ARG HB3  H   48.984   22.436   49.812 1.00 . A A .  49 ARG HB3  1 1 
       18 27953 1 1  49 ARG HD2  H   51.776   24.444   49.068 1.00 . A A .  49 ARG HD2  1 1 
       18 27954 1 1  49 ARG HD3  H   50.372   23.756   48.276 1.00 . A A .  49 ARG HD3  1 1 
       18 27955 1 1  49 ARG HE   H   49.692   26.396   49.132 1.00 . A A .  49 ARG HE   1 1 
       18 27956 1 1  49 ARG HG2  H   49.148   24.792   50.480 1.00 . A A .  49 ARG HG2  1 1 
       18 27957 1 1  49 ARG HG3  H   50.748   24.536   51.156 1.00 . A A .  49 ARG HG3  1 1 
       18 27958 1 1  49 ARG HH11 H   51.784   24.788   46.800 1.00 . A A .  49 ARG HH11 1 1 
       18 27959 1 1  49 ARG HH12 H   51.760   26.108   45.680 1.00 . A A .  49 ARG HH12 1 1 
       18 27960 1 1  49 ARG HH21 H   49.664   28.136   47.652 1.00 . A A .  49 ARG HH21 1 1 
       18 27961 1 1  49 ARG HH22 H   50.548   28.028   46.168 1.00 . A A .  49 ARG HH22 1 1 
       18 27962 1 1  49 ARG N    N   48.604   21.132   51.996 1.00 . A A .  49 ARG N    1 1 
       18 27963 1 1  49 ARG NE   N   50.288   25.856   48.536 1.00 . A A .  49 ARG NE   1 1 
       18 27964 1 1  49 ARG NH1  N   51.472   25.708   46.548 1.00 . A A .  49 ARG NH1  1 1 
       18 27965 1 1  49 ARG NH2  N   50.260   27.624   47.036 1.00 . A A .  49 ARG NH2  1 1 
       18 27966 1 1  49 ARG O    O   47.192   23.504   52.244 1.00 . A A .  49 ARG O    1 1 
       18 27967 1 1  50 ILE C    C   49.100   26.912   53.392 1.00 . A A .  50 ILE C    1 1 
       18 27968 1 1  50 ILE CA   C   48.300   25.632   53.648 1.00 . A A .  50 ILE CA   1 1 
       18 27969 1 1  50 ILE CB   C   47.960   25.400   55.120 1.00 . A A .  50 ILE CB   1 1 
       18 27970 1 1  50 ILE CD1  C   47.120   23.712   56.796 1.00 . A A .  50 ILE CD1  1 1 
       18 27971 1 1  50 ILE CG1  C   47.220   24.076   55.312 1.00 . A A .  50 ILE CG1  1 1 
       18 27972 1 1  50 ILE CG2  C   47.180   26.584   55.696 1.00 . A A .  50 ILE CG2  1 1 
       18 27973 1 1  50 ILE H    H   50.016   24.512   53.272 1.00 . A A .  50 ILE H    1 1 
       18 27974 1 1  50 ILE HA   H   47.356   25.700   53.108 1.00 . A A .  50 ILE HA   1 1 
       18 27975 1 1  50 ILE HB   H   48.896   25.328   55.680 1.00 . A A .  50 ILE HB   1 1 
       18 27976 1 1  50 ILE HD11 H   47.480   22.692   56.944 1.00 . A A .  50 ILE HD11 1 1 
       18 27977 1 1  50 ILE HD12 H   47.728   24.400   57.380 1.00 . A A .  50 ILE HD12 1 1 
       18 27978 1 1  50 ILE HD13 H   46.080   23.776   57.116 1.00 . A A .  50 ILE HD13 1 1 
       18 27979 1 1  50 ILE HG12 H   46.220   24.152   54.884 1.00 . A A .  50 ILE HG12 1 1 
       18 27980 1 1  50 ILE HG13 H   47.736   23.284   54.772 1.00 . A A .  50 ILE HG13 1 1 
       18 27981 1 1  50 ILE HG21 H   46.636   26.260   56.584 1.00 . A A .  50 ILE HG21 1 1 
       18 27982 1 1  50 ILE HG22 H   47.876   27.380   55.968 1.00 . A A .  50 ILE HG22 1 1 
       18 27983 1 1  50 ILE HG23 H   46.476   26.952   54.952 1.00 . A A .  50 ILE HG23 1 1 
       18 27984 1 1  50 ILE N    N   49.032   24.496   53.108 1.00 . A A .  50 ILE N    1 1 
       18 27985 1 1  50 ILE O    O   50.304   26.860   53.152 1.00 . A A .  50 ILE O    1 1 
       18 27986 1 1  51 ALA C    C   48.300   30.384   54.072 1.00 . A A .  51 ALA C    1 1 
       18 27987 1 1  51 ALA CA   C   49.020   29.324   53.236 1.00 . A A .  51 ALA CA   1 1 
       18 27988 1 1  51 ALA CB   C   49.008   29.652   51.744 1.00 . A A .  51 ALA CB   1 1 
       18 27989 1 1  51 ALA H    H   47.412   28.064   53.652 1.00 . A A .  51 ALA H    1 1 
       18 27990 1 1  51 ALA HA   H   50.056   29.252   53.572 1.00 . A A .  51 ALA HA   1 1 
       18 27991 1 1  51 ALA HB1  H   48.088   29.272   51.296 1.00 . A A .  51 ALA HB1  1 1 
       18 27992 1 1  51 ALA HB2  H   49.060   30.728   51.604 1.00 . A A .  51 ALA HB2  1 1 
       18 27993 1 1  51 ALA HB3  H   49.864   29.184   51.260 1.00 . A A .  51 ALA HB3  1 1 
       18 27994 1 1  51 ALA N    N   48.392   28.032   53.456 1.00 . A A .  51 ALA N    1 1 
       18 27995 1 1  51 ALA O    O   47.072   30.444   54.076 1.00 . A A .  51 ALA O    1 1 
       18 27996 1 1  52 ALA C    C   49.696   33.056   56.196 1.00 . A A .  52 ALA C    1 1 
       18 27997 1 1  52 ALA CA   C   48.548   32.244   55.596 1.00 . A A .  52 ALA CA   1 1 
       18 27998 1 1  52 ALA CB   C   47.644   31.628   56.668 1.00 . A A .  52 ALA CB   1 1 
       18 27999 1 1  52 ALA H    H   50.092   31.132   54.752 1.00 . A A .  52 ALA H    1 1 
       18 28000 1 1  52 ALA HA   H   47.944   32.892   54.960 1.00 . A A .  52 ALA HA   1 1 
       18 28001 1 1  52 ALA HB1  H   47.044   32.412   57.132 1.00 . A A .  52 ALA HB1  1 1 
       18 28002 1 1  52 ALA HB2  H   46.988   30.888   56.212 1.00 . A A .  52 ALA HB2  1 1 
       18 28003 1 1  52 ALA HB3  H   48.260   31.148   57.428 1.00 . A A .  52 ALA HB3  1 1 
       18 28004 1 1  52 ALA N    N   49.092   31.188   54.760 1.00 . A A .  52 ALA N    1 1 
       18 28005 1 1  52 ALA O    O   50.860   32.708   56.032 1.00 . A A .  52 ALA O    1 1 
       18 28006 1 1  53 GLU C    C   51.404   34.160   58.172 1.00 . A A .  53 GLU C    1 1 
       18 28007 1 1  53 GLU CA   C   50.304   34.996   57.512 1.00 . A A .  53 GLU CA   1 1 
       18 28008 1 1  53 GLU CB   C   49.644   35.932   58.524 1.00 . A A .  53 GLU CB   1 1 
       18 28009 1 1  53 GLU CD   C   50.956   37.756   59.668 1.00 . A A .  53 GLU CD   1 1 
       18 28010 1 1  53 GLU CG   C   50.196   37.352   58.400 1.00 . A A .  53 GLU CG   1 1 
       18 28011 1 1  53 GLU H    H   48.368   34.404   57.016 1.00 . A A .  53 GLU H    1 1 
       18 28012 1 1  53 GLU HA   H   50.728   35.588   56.700 1.00 . A A .  53 GLU HA   1 1 
       18 28013 1 1  53 GLU HB2  H   48.564   35.944   58.364 1.00 . A A .  53 GLU HB2  1 1 
       18 28014 1 1  53 GLU HB3  H   49.812   35.556   59.536 1.00 . A A .  53 GLU HB3  1 1 
       18 28015 1 1  53 GLU HG2  H   50.864   37.412   57.540 1.00 . A A .  53 GLU HG2  1 1 
       18 28016 1 1  53 GLU HG3  H   49.380   38.052   58.224 1.00 . A A .  53 GLU HG3  1 1 
       18 28017 1 1  53 GLU N    N   49.320   34.128   56.884 1.00 . A A .  53 GLU N    1 1 
       18 28018 1 1  53 GLU O    O   51.232   32.964   58.388 1.00 . A A .  53 GLU O    1 1 
       18 28019 1 1  53 GLU OE1  O   50.276   37.948   60.700 1.00 . A A .  53 GLU OE1  1 1 
       18 28020 1 1  53 GLU OE2  O   52.200   37.860   59.576 1.00 . A A .  53 GLU OE2  1 1 
       18 28021 1 1  54 GLY C    C   53.600   34.344   60.620 1.00 . A A .  54 GLY C    1 1 
       18 28022 1 1  54 GLY CA   C   53.636   34.164   59.104 1.00 . A A .  54 GLY CA   1 1 
       18 28023 1 1  54 GLY H    H   52.640   35.804   58.292 1.00 . A A .  54 GLY H    1 1 
       18 28024 1 1  54 GLY HA2  H   53.620   33.100   58.856 1.00 . A A .  54 GLY HA2  1 1 
       18 28025 1 1  54 GLY HA3  H   54.568   34.568   58.708 1.00 . A A .  54 GLY HA3  1 1 
       18 28026 1 1  54 GLY N    N   52.508   34.828   58.472 1.00 . A A .  54 GLY N    1 1 
       18 28027 1 1  54 GLY O    O   54.600   34.712   61.232 1.00 . A A .  54 GLY O    1 1 
       18 28028 1 1  55 GLU C    C   51.000   33.436   63.072 1.00 . A A .  55 GLU C    1 1 
       18 28029 1 1  55 GLU CA   C   52.248   34.200   62.624 1.00 . A A .  55 GLU CA   1 1 
       18 28030 1 1  55 GLU CB   C   52.172   35.668   63.040 1.00 . A A .  55 GLU CB   1 1 
       18 28031 1 1  55 GLU CD   C   52.032   37.276   64.980 1.00 . A A .  55 GLU CD   1 1 
       18 28032 1 1  55 GLU CG   C   52.168   35.808   64.564 1.00 . A A .  55 GLU CG   1 1 
       18 28033 1 1  55 GLU H    H   51.620   33.772   60.684 1.00 . A A .  55 GLU H    1 1 
       18 28034 1 1  55 GLU HA   H   53.136   33.748   63.068 1.00 . A A .  55 GLU HA   1 1 
       18 28035 1 1  55 GLU HB2  H   53.020   36.212   62.624 1.00 . A A .  55 GLU HB2  1 1 
       18 28036 1 1  55 GLU HB3  H   51.272   36.120   62.628 1.00 . A A .  55 GLU HB3  1 1 
       18 28037 1 1  55 GLU HG2  H   51.344   35.232   64.984 1.00 . A A .  55 GLU HG2  1 1 
       18 28038 1 1  55 GLU HG3  H   53.088   35.392   64.972 1.00 . A A .  55 GLU HG3  1 1 
       18 28039 1 1  55 GLU N    N   52.432   34.072   61.188 1.00 . A A .  55 GLU N    1 1 
       18 28040 1 1  55 GLU O    O   50.048   34.036   63.568 1.00 . A A .  55 GLU O    1 1 
       18 28041 1 1  55 GLU OE1  O   50.924   37.816   64.796 1.00 . A A .  55 GLU OE1  1 1 
       18 28042 1 1  55 GLU OE2  O   53.044   37.820   65.472 1.00 . A A .  55 GLU OE2  1 1 
       18 28043 1 1  56 LEU C    C   50.268   30.540   64.552 1.00 . A A .  56 LEU C    1 1 
       18 28044 1 1  56 LEU CA   C   49.928   31.276   63.252 1.00 . A A .  56 LEU CA   1 1 
       18 28045 1 1  56 LEU CB   C   49.552   30.348   62.100 1.00 . A A .  56 LEU CB   1 1 
       18 28046 1 1  56 LEU CD1  C   48.380   32.400   61.224 1.00 . A A .  56 LEU CD1  1 1 
       18 28047 1 1  56 LEU CD2  C   49.916   31.064   59.708 1.00 . A A .  56 LEU CD2  1 1 
       18 28048 1 1  56 LEU CG   C   48.924   31.012   60.876 1.00 . A A .  56 LEU CG   1 1 
       18 28049 1 1  56 LEU H    H   51.824   31.648   62.472 1.00 . A A .  56 LEU H    1 1 
       18 28050 1 1  56 LEU HA   H   49.072   31.924   63.436 1.00 . A A .  56 LEU HA   1 1 
       18 28051 1 1  56 LEU HB2  H   50.448   29.816   61.780 1.00 . A A .  56 LEU HB2  1 1 
       18 28052 1 1  56 LEU HB3  H   48.856   29.600   62.476 1.00 . A A .  56 LEU HB3  1 1 
       18 28053 1 1  56 LEU HD11 H   49.208   33.052   61.508 1.00 . A A .  56 LEU HD11 1 1 
       18 28054 1 1  56 LEU HD12 H   47.868   32.816   60.360 1.00 . A A .  56 LEU HD12 1 1 
       18 28055 1 1  56 LEU HD13 H   47.680   32.316   62.056 1.00 . A A .  56 LEU HD13 1 1 
       18 28056 1 1  56 LEU HD21 H   50.072   30.060   59.320 1.00 . A A .  56 LEU HD21 1 1 
       18 28057 1 1  56 LEU HD22 H   49.516   31.700   58.920 1.00 . A A .  56 LEU HD22 1 1 
       18 28058 1 1  56 LEU HD23 H   50.864   31.472   60.060 1.00 . A A .  56 LEU HD23 1 1 
       18 28059 1 1  56 LEU HG   H   48.080   30.408   60.552 1.00 . A A .  56 LEU HG   1 1 
       18 28060 1 1  56 LEU N    N   51.044   32.128   62.876 1.00 . A A .  56 LEU N    1 1 
       18 28061 1 1  56 LEU O    O   51.412   30.560   65.000 1.00 . A A .  56 LEU O    1 1 
       18 28062 1 1  57 ILE C    C   48.408   28.032   66.416 1.00 . A A .  57 ILE C    1 1 
       18 28063 1 1  57 ILE CA   C   49.424   29.176   66.360 1.00 . A A .  57 ILE CA   1 1 
       18 28064 1 1  57 ILE CB   C   49.352   30.120   67.560 1.00 . A A .  57 ILE CB   1 1 
       18 28065 1 1  57 ILE CD1  C   46.944   30.464   68.224 1.00 . A A .  57 ILE CD1  1 1 
       18 28066 1 1  57 ILE CG1  C   48.140   31.040   67.464 1.00 . A A .  57 ILE CG1  1 1 
       18 28067 1 1  57 ILE CG2  C   50.660   30.900   67.720 1.00 . A A .  57 ILE CG2  1 1 
       18 28068 1 1  57 ILE H    H   48.320   29.908   64.752 1.00 . A A .  57 ILE H    1 1 
       18 28069 1 1  57 ILE HA   H   50.428   28.748   66.344 1.00 . A A .  57 ILE HA   1 1 
       18 28070 1 1  57 ILE HB   H   49.228   29.520   68.460 1.00 . A A .  57 ILE HB   1 1 
       18 28071 1 1  57 ILE HD11 H   47.112   30.576   69.296 1.00 . A A .  57 ILE HD11 1 1 
       18 28072 1 1  57 ILE HD12 H   46.040   30.996   67.940 1.00 . A A .  57 ILE HD12 1 1 
       18 28073 1 1  57 ILE HD13 H   46.836   29.408   67.984 1.00 . A A .  57 ILE HD13 1 1 
       18 28074 1 1  57 ILE HG12 H   48.388   32.024   67.864 1.00 . A A .  57 ILE HG12 1 1 
       18 28075 1 1  57 ILE HG13 H   47.872   31.184   66.416 1.00 . A A .  57 ILE HG13 1 1 
       18 28076 1 1  57 ILE HG21 H   51.492   30.208   67.792 1.00 . A A .  57 ILE HG21 1 1 
       18 28077 1 1  57 ILE HG22 H   50.800   31.552   66.856 1.00 . A A .  57 ILE HG22 1 1 
       18 28078 1 1  57 ILE HG23 H   50.612   31.504   68.628 1.00 . A A .  57 ILE HG23 1 1 
       18 28079 1 1  57 ILE N    N   49.248   29.916   65.120 1.00 . A A .  57 ILE N    1 1 
       18 28080 1 1  57 ILE O    O   47.236   28.228   66.104 1.00 . A A .  57 ILE O    1 1 
       18 28081 1 1  58 LEU C    C   48.228   25.056   68.292 1.00 . A A .  58 LEU C    1 1 
       18 28082 1 1  58 LEU CA   C   48.048   25.696   66.912 1.00 . A A .  58 LEU CA   1 1 
       18 28083 1 1  58 LEU CB   C   48.316   24.740   65.748 1.00 . A A .  58 LEU CB   1 1 
       18 28084 1 1  58 LEU CD1  C   49.700   24.724   63.640 1.00 . A A .  58 LEU CD1  1 1 
       18 28085 1 1  58 LEU CD2  C   47.252   25.384   63.556 1.00 . A A .  58 LEU CD2  1 1 
       18 28086 1 1  58 LEU CG   C   48.540   25.388   64.384 1.00 . A A .  58 LEU CG   1 1 
       18 28087 1 1  58 LEU H    H   49.856   26.720   67.064 1.00 . A A .  58 LEU H    1 1 
       18 28088 1 1  58 LEU HA   H   47.016   26.032   66.820 1.00 . A A .  58 LEU HA   1 1 
       18 28089 1 1  58 LEU HB2  H   49.196   24.140   65.992 1.00 . A A .  58 LEU HB2  1 1 
       18 28090 1 1  58 LEU HB3  H   47.476   24.052   65.668 1.00 . A A .  58 LEU HB3  1 1 
       18 28091 1 1  58 LEU HD11 H   50.580   25.364   63.692 1.00 . A A .  58 LEU HD11 1 1 
       18 28092 1 1  58 LEU HD12 H   49.924   23.764   64.108 1.00 . A A .  58 LEU HD12 1 1 
       18 28093 1 1  58 LEU HD13 H   49.424   24.564   62.600 1.00 . A A .  58 LEU HD13 1 1 
       18 28094 1 1  58 LEU HD21 H   46.476   24.844   64.096 1.00 . A A .  58 LEU HD21 1 1 
       18 28095 1 1  58 LEU HD22 H   46.928   26.412   63.384 1.00 . A A .  58 LEU HD22 1 1 
       18 28096 1 1  58 LEU HD23 H   47.436   24.896   62.600 1.00 . A A .  58 LEU HD23 1 1 
       18 28097 1 1  58 LEU HG   H   48.816   26.432   64.544 1.00 . A A .  58 LEU HG   1 1 
       18 28098 1 1  58 LEU N    N   48.896   26.868   66.812 1.00 . A A .  58 LEU N    1 1 
       18 28099 1 1  58 LEU O    O   49.356   24.812   68.724 1.00 . A A .  58 LEU O    1 1 
       18 28100 1 1  59 THR C    C   46.320   22.888   70.260 1.00 . A A .  59 THR C    1 1 
       18 28101 1 1  59 THR CA   C   47.124   24.188   70.260 1.00 . A A .  59 THR CA   1 1 
       18 28102 1 1  59 THR CB   C   46.612   25.224   71.264 1.00 . A A .  59 THR CB   1 1 
       18 28103 1 1  59 THR CG2  C   47.284   26.588   71.096 1.00 . A A .  59 THR CG2  1 1 
       18 28104 1 1  59 THR H    H   46.192   24.996   68.584 1.00 . A A .  59 THR H    1 1 
       18 28105 1 1  59 THR HA   H   48.156   23.928   70.504 1.00 . A A .  59 THR HA   1 1 
       18 28106 1 1  59 THR HB   H   46.720   24.860   72.288 1.00 . A A .  59 THR HB   1 1 
       18 28107 1 1  59 THR HG1  H   45.236   25.948   70.004 1.00 . A A .  59 THR HG1  1 1 
       18 28108 1 1  59 THR HG21 H   47.548   26.984   72.076 1.00 . A A .  59 THR HG21 1 1 
       18 28109 1 1  59 THR HG22 H   48.184   26.476   70.492 1.00 . A A .  59 THR HG22 1 1 
       18 28110 1 1  59 THR HG23 H   46.596   27.272   70.600 1.00 . A A .  59 THR HG23 1 1 
       18 28111 1 1  59 THR N    N   47.104   24.796   68.940 1.00 . A A .  59 THR N    1 1 
       18 28112 1 1  59 THR O    O   46.052   22.320   71.320 1.00 . A A .  59 THR O    1 1 
       18 28113 1 1  59 THR OG1  O   45.260   25.448   70.872 1.00 . A A .  59 THR OG1  1 1 
       18 28114 1 1  60 ARG C    C   46.120   20.024   68.812 1.00 . A A .  60 ARG C    1 1 
       18 28115 1 1  60 ARG CA   C   45.184   21.232   68.912 1.00 . A A .  60 ARG CA   1 1 
       18 28116 1 1  60 ARG CB   C   44.300   21.288   67.668 1.00 . A A .  60 ARG CB   1 1 
       18 28117 1 1  60 ARG CD   C   41.960   21.668   66.808 1.00 . A A .  60 ARG CD   1 1 
       18 28118 1 1  60 ARG CG   C   42.896   21.780   68.016 1.00 . A A .  60 ARG CG   1 1 
       18 28119 1 1  60 ARG CZ   C   39.688   21.940   67.800 1.00 . A A .  60 ARG CZ   1 1 
       18 28120 1 1  60 ARG H    H   46.176   22.924   68.208 1.00 . A A .  60 ARG H    1 1 
       18 28121 1 1  60 ARG HA   H   44.572   21.176   69.812 1.00 . A A .  60 ARG HA   1 1 
       18 28122 1 1  60 ARG HB2  H   44.748   21.952   66.928 1.00 . A A .  60 ARG HB2  1 1 
       18 28123 1 1  60 ARG HB3  H   44.240   20.300   67.212 1.00 . A A .  60 ARG HB3  1 1 
       18 28124 1 1  60 ARG HD2  H   42.452   22.068   65.920 1.00 . A A .  60 ARG HD2  1 1 
       18 28125 1 1  60 ARG HD3  H   41.736   20.624   66.608 1.00 . A A .  60 ARG HD3  1 1 
       18 28126 1 1  60 ARG HE   H   40.616   23.328   66.672 1.00 . A A .  60 ARG HE   1 1 
       18 28127 1 1  60 ARG HG2  H   42.496   21.196   68.844 1.00 . A A .  60 ARG HG2  1 1 
       18 28128 1 1  60 ARG HG3  H   42.940   22.820   68.348 1.00 . A A .  60 ARG HG3  1 1 
       18 28129 1 1  60 ARG HH11 H   40.588   20.164   68.212 1.00 . A A .  60 ARG HH11 1 1 
       18 28130 1 1  60 ARG HH12 H   39.012   20.368   68.892 1.00 . A A .  60 ARG HH12 1 1 
       18 28131 1 1  60 ARG HH21 H   38.532   23.596   67.572 1.00 . A A .  60 ARG HH21 1 1 
       18 28132 1 1  60 ARG HH22 H   37.832   22.332   68.528 1.00 . A A .  60 ARG HH22 1 1 
       18 28133 1 1  60 ARG N    N   45.956   22.456   69.064 1.00 . A A .  60 ARG N    1 1 
       18 28134 1 1  60 ARG NE   N   40.708   22.416   67.068 1.00 . A A .  60 ARG NE   1 1 
       18 28135 1 1  60 ARG NH1  N   39.772   20.720   68.348 1.00 . A A .  60 ARG NH1  1 1 
       18 28136 1 1  60 ARG NH2  N   38.592   22.684   67.980 1.00 . A A .  60 ARG NH2  1 1 
       18 28137 1 1  60 ARG O    O   45.824   19.064   68.108 1.00 . A A .  60 ARG O    1 1 
       18 28138 1 1  61 LYS C    C   47.540   17.740   69.960 1.00 . A A .  61 LYS C    1 1 
       18 28139 1 1  61 LYS CA   C   48.212   19.044   69.528 1.00 . A A .  61 LYS CA   1 1 
       18 28140 1 1  61 LYS CB   C   49.424   19.424   70.384 1.00 . A A .  61 LYS CB   1 1 
       18 28141 1 1  61 LYS CD   C   49.392   18.040   72.492 1.00 . A A .  61 LYS CD   1 1 
       18 28142 1 1  61 LYS CE   C   48.220   17.528   73.332 1.00 . A A .  61 LYS CE   1 1 
       18 28143 1 1  61 LYS CG   C   49.068   19.400   71.872 1.00 . A A .  61 LYS CG   1 1 
       18 28144 1 1  61 LYS H    H   47.468   20.904   70.100 1.00 . A A .  61 LYS H    1 1 
       18 28145 1 1  61 LYS HA   H   48.568   18.928   68.504 1.00 . A A .  61 LYS HA   1 1 
       18 28146 1 1  61 LYS HB2  H   50.244   18.732   70.192 1.00 . A A .  61 LYS HB2  1 1 
       18 28147 1 1  61 LYS HB3  H   49.772   20.420   70.104 1.00 . A A .  61 LYS HB3  1 1 
       18 28148 1 1  61 LYS HD2  H   49.620   17.324   71.704 1.00 . A A .  61 LYS HD2  1 1 
       18 28149 1 1  61 LYS HD3  H   50.284   18.120   73.112 1.00 . A A .  61 LYS HD3  1 1 
       18 28150 1 1  61 LYS HE2  H   47.328   18.120   73.124 1.00 . A A .  61 LYS HE2  1 1 
       18 28151 1 1  61 LYS HE3  H   47.992   16.496   73.060 1.00 . A A .  61 LYS HE3  1 1 
       18 28152 1 1  61 LYS HG2  H   49.620   20.184   72.396 1.00 . A A .  61 LYS HG2  1 1 
       18 28153 1 1  61 LYS HG3  H   48.008   19.620   72.000 1.00 . A A .  61 LYS HG3  1 1 
       18 28154 1 1  61 LYS HZ1  H   49.532   17.492   74.900 1.00 . A A .  61 LYS HZ1  1 1 
       18 28155 1 1  61 LYS HZ2  H   48.264   18.496   75.132 1.00 . A A .  61 LYS HZ2  1 1 
       18 28156 1 1  61 LYS HZ3  H   48.064   16.884   75.268 1.00 . A A .  61 LYS HZ3  1 1 
       18 28157 1 1  61 LYS N    N   47.232   20.116   69.528 1.00 . A A .  61 LYS N    1 1 
       18 28158 1 1  61 LYS NZ   N   48.548   17.608   74.776 1.00 . A A .  61 LYS NZ   1 1 
       18 28159 1 1  61 LYS O    O   48.056   16.656   69.704 1.00 . A A .  61 LYS O    1 1 
       18 28160 1 1  62 THR C    C   45.044   15.976   69.892 1.00 . A A .  62 THR C    1 1 
       18 28161 1 1  62 THR CA   C   45.640   16.740   71.076 1.00 . A A .  62 THR CA   1 1 
       18 28162 1 1  62 THR CB   C   44.588   17.236   72.072 1.00 . A A .  62 THR CB   1 1 
       18 28163 1 1  62 THR CG2  C   43.444   17.988   71.388 1.00 . A A .  62 THR CG2  1 1 
       18 28164 1 1  62 THR H    H   45.976   18.780   70.812 1.00 . A A .  62 THR H    1 1 
       18 28165 1 1  62 THR HA   H   46.328   16.064   71.580 1.00 . A A .  62 THR HA   1 1 
       18 28166 1 1  62 THR HB   H   45.048   17.848   72.848 1.00 . A A .  62 THR HB   1 1 
       18 28167 1 1  62 THR HG1  H   44.616   15.552   73.148 1.00 . A A .  62 THR HG1  1 1 
       18 28168 1 1  62 THR HG21 H   42.832   18.484   72.144 1.00 . A A .  62 THR HG21 1 1 
       18 28169 1 1  62 THR HG22 H   43.856   18.732   70.708 1.00 . A A .  62 THR HG22 1 1 
       18 28170 1 1  62 THR HG23 H   42.832   17.284   70.828 1.00 . A A .  62 THR HG23 1 1 
       18 28171 1 1  62 THR N    N   46.392   17.892   70.608 1.00 . A A .  62 THR N    1 1 
       18 28172 1 1  62 THR O    O   45.180   14.756   69.808 1.00 . A A .  62 THR O    1 1 
       18 28173 1 1  62 THR OG1  O   43.980   16.044   72.556 1.00 . A A .  62 THR OG1  1 1 
       18 28174 1 1  63 LEU C    C   44.868   15.548   66.932 1.00 . A A .  63 LEU C    1 1 
       18 28175 1 1  63 LEU CA   C   43.780   16.128   67.836 1.00 . A A .  63 LEU CA   1 1 
       18 28176 1 1  63 LEU CB   C   42.872   17.144   67.136 1.00 . A A .  63 LEU CB   1 1 
       18 28177 1 1  63 LEU CD1  C   41.812   17.980   65.008 1.00 . A A .  63 LEU CD1  1 1 
       18 28178 1 1  63 LEU CD2  C   44.332   17.756   65.176 1.00 . A A .  63 LEU CD2  1 1 
       18 28179 1 1  63 LEU CG   C   42.980   17.196   65.612 1.00 . A A .  63 LEU CG   1 1 
       18 28180 1 1  63 LEU H    H   44.292   17.712   69.088 1.00 . A A .  63 LEU H    1 1 
       18 28181 1 1  63 LEU HA   H   43.148   15.312   68.180 1.00 . A A .  63 LEU HA   1 1 
       18 28182 1 1  63 LEU HB2  H   41.840   16.920   67.404 1.00 . A A .  63 LEU HB2  1 1 
       18 28183 1 1  63 LEU HB3  H   43.100   18.132   67.532 1.00 . A A .  63 LEU HB3  1 1 
       18 28184 1 1  63 LEU HD11 H   41.648   17.656   63.984 1.00 . A A .  63 LEU HD11 1 1 
       18 28185 1 1  63 LEU HD12 H   40.912   17.804   65.596 1.00 . A A .  63 LEU HD12 1 1 
       18 28186 1 1  63 LEU HD13 H   42.048   19.044   65.020 1.00 . A A .  63 LEU HD13 1 1 
       18 28187 1 1  63 LEU HD21 H   44.840   18.188   66.036 1.00 . A A .  63 LEU HD21 1 1 
       18 28188 1 1  63 LEU HD22 H   44.944   16.948   64.760 1.00 . A A .  63 LEU HD22 1 1 
       18 28189 1 1  63 LEU HD23 H   44.184   18.520   64.416 1.00 . A A .  63 LEU HD23 1 1 
       18 28190 1 1  63 LEU HG   H   42.912   16.176   65.228 1.00 . A A .  63 LEU HG   1 1 
       18 28191 1 1  63 LEU N    N   44.400   16.720   69.012 1.00 . A A .  63 LEU N    1 1 
       18 28192 1 1  63 LEU O    O   44.688   14.488   66.336 1.00 . A A .  63 LEU O    1 1 
       18 28193 1 1  64 GLU C    C   47.820   14.664   66.692 1.00 . A A .  64 GLU C    1 1 
       18 28194 1 1  64 GLU CA   C   47.096   15.844   66.036 1.00 . A A .  64 GLU CA   1 1 
       18 28195 1 1  64 GLU CB   C   48.064   17.000   65.776 1.00 . A A .  64 GLU CB   1 1 
       18 28196 1 1  64 GLU CD   C   49.532   17.676   63.840 1.00 . A A .  64 GLU CD   1 1 
       18 28197 1 1  64 GLU CG   C   48.104   17.360   64.288 1.00 . A A .  64 GLU CG   1 1 
       18 28198 1 1  64 GLU H    H   46.120   17.132   67.344 1.00 . A A .  64 GLU H    1 1 
       18 28199 1 1  64 GLU HA   H   46.656   15.528   65.088 1.00 . A A .  64 GLU HA   1 1 
       18 28200 1 1  64 GLU HB2  H   47.756   17.872   66.356 1.00 . A A .  64 GLU HB2  1 1 
       18 28201 1 1  64 GLU HB3  H   49.060   16.728   66.116 1.00 . A A .  64 GLU HB3  1 1 
       18 28202 1 1  64 GLU HG2  H   47.708   16.532   63.700 1.00 . A A .  64 GLU HG2  1 1 
       18 28203 1 1  64 GLU HG3  H   47.460   18.220   64.100 1.00 . A A .  64 GLU HG3  1 1 
       18 28204 1 1  64 GLU N    N   45.980   16.272   66.856 1.00 . A A .  64 GLU N    1 1 
       18 28205 1 1  64 GLU O    O   48.448   13.856   66.008 1.00 . A A .  64 GLU O    1 1 
       18 28206 1 1  64 GLU OE1  O   50.272   16.700   63.576 1.00 . A A .  64 GLU OE1  1 1 
       18 28207 1 1  64 GLU OE2  O   49.852   18.880   63.772 1.00 . A A .  64 GLU OE2  1 1 
       18 28208 1 1  65 GLU C    C   47.524   12.244   68.644 1.00 . A A .  65 GLU C    1 1 
       18 28209 1 1  65 GLU CA   C   48.336   13.536   68.764 1.00 . A A .  65 GLU CA   1 1 
       18 28210 1 1  65 GLU CB   C   48.516   13.932   70.232 1.00 . A A .  65 GLU CB   1 1 
       18 28211 1 1  65 GLU CD   C   50.512   14.024   71.772 1.00 . A A .  65 GLU CD   1 1 
       18 28212 1 1  65 GLU CG   C   49.900   14.540   70.468 1.00 . A A .  65 GLU CG   1 1 
       18 28213 1 1  65 GLU H    H   47.192   15.260   68.556 1.00 . A A .  65 GLU H    1 1 
       18 28214 1 1  65 GLU HA   H   49.316   13.400   68.308 1.00 . A A .  65 GLU HA   1 1 
       18 28215 1 1  65 GLU HB2  H   47.744   14.652   70.512 1.00 . A A .  65 GLU HB2  1 1 
       18 28216 1 1  65 GLU HB3  H   48.384   13.060   70.868 1.00 . A A .  65 GLU HB3  1 1 
       18 28217 1 1  65 GLU HG2  H   50.556   14.296   69.632 1.00 . A A .  65 GLU HG2  1 1 
       18 28218 1 1  65 GLU HG3  H   49.820   15.628   70.504 1.00 . A A .  65 GLU HG3  1 1 
       18 28219 1 1  65 GLU N    N   47.704   14.600   68.008 1.00 . A A .  65 GLU N    1 1 
       18 28220 1 1  65 GLU O    O   48.092   11.156   68.540 1.00 . A A .  65 GLU O    1 1 
       18 28221 1 1  65 GLU OE1  O   50.184   12.872   72.136 1.00 . A A .  65 GLU OE1  1 1 
       18 28222 1 1  65 GLU OE2  O   51.292   14.792   72.376 1.00 . A A .  65 GLU OE2  1 1 
       18 28223 1 1  66 GLN C    C   45.408   10.648   67.160 1.00 . A A .  66 GLN C    1 1 
       18 28224 1 1  66 GLN CA   C   45.312   11.268   68.556 1.00 . A A .  66 GLN CA   1 1 
       18 28225 1 1  66 GLN CB   C   43.872   11.668   68.880 1.00 . A A .  66 GLN CB   1 1 
       18 28226 1 1  66 GLN CD   C   42.612    9.892   70.148 1.00 . A A .  66 GLN CD   1 1 
       18 28227 1 1  66 GLN CG   C   43.460   11.160   70.260 1.00 . A A .  66 GLN CG   1 1 
       18 28228 1 1  66 GLN H    H   45.756   13.292   68.748 1.00 . A A .  66 GLN H    1 1 
       18 28229 1 1  66 GLN HA   H   45.664   10.552   69.300 1.00 . A A .  66 GLN HA   1 1 
       18 28230 1 1  66 GLN HB2  H   43.780   12.752   68.844 1.00 . A A .  66 GLN HB2  1 1 
       18 28231 1 1  66 GLN HB3  H   43.200   11.264   68.124 1.00 . A A .  66 GLN HB3  1 1 
       18 28232 1 1  66 GLN HE21 H   41.972   10.208   72.044 1.00 . A A .  66 GLN HE21 1 1 
       18 28233 1 1  66 GLN HE22 H   41.324    8.800   71.268 1.00 . A A .  66 GLN HE22 1 1 
       18 28234 1 1  66 GLN HG2  H   44.352   10.952   70.856 1.00 . A A .  66 GLN HG2  1 1 
       18 28235 1 1  66 GLN HG3  H   42.900   11.932   70.784 1.00 . A A .  66 GLN HG3  1 1 
       18 28236 1 1  66 GLN N    N   46.208   12.404   68.660 1.00 . A A .  66 GLN N    1 1 
       18 28237 1 1  66 GLN NE2  N   41.912    9.608   71.244 1.00 . A A .  66 GLN NE2  1 1 
       18 28238 1 1  66 GLN O    O   45.532    9.428   67.024 1.00 . A A .  66 GLN O    1 1 
       18 28239 1 1  66 GLN OE1  O   42.592    9.216   69.132 1.00 . A A .  66 GLN OE1  1 1 
       18 28240 1 1  67 LEU C    C   46.504    9.992   64.652 1.00 . A A .  67 LEU C    1 1 
       18 28241 1 1  67 LEU CA   C   45.420   11.064   64.776 1.00 . A A .  67 LEU CA   1 1 
       18 28242 1 1  67 LEU CB   C   45.620   12.252   63.836 1.00 . A A .  67 LEU CB   1 1 
       18 28243 1 1  67 LEU CD1  C   44.800   14.476   62.976 1.00 . A A .  67 LEU CD1  1 1 
       18 28244 1 1  67 LEU CD2  C   43.324   12.420   62.808 1.00 . A A .  67 LEU CD2  1 1 
       18 28245 1 1  67 LEU CG   C   44.400   13.148   63.616 1.00 . A A .  67 LEU CG   1 1 
       18 28246 1 1  67 LEU H    H   45.240   12.496   66.276 1.00 . A A .  67 LEU H    1 1 
       18 28247 1 1  67 LEU HA   H   44.460   10.612   64.524 1.00 . A A .  67 LEU HA   1 1 
       18 28248 1 1  67 LEU HB2  H   46.432   12.868   64.228 1.00 . A A .  67 LEU HB2  1 1 
       18 28249 1 1  67 LEU HB3  H   45.948   11.876   62.868 1.00 . A A .  67 LEU HB3  1 1 
       18 28250 1 1  67 LEU HD11 H   44.224   14.628   62.064 1.00 . A A .  67 LEU HD11 1 1 
       18 28251 1 1  67 LEU HD12 H   44.604   15.292   63.672 1.00 . A A .  67 LEU HD12 1 1 
       18 28252 1 1  67 LEU HD13 H   45.864   14.456   62.732 1.00 . A A .  67 LEU HD13 1 1 
       18 28253 1 1  67 LEU HD21 H   42.424   12.312   63.408 1.00 . A A .  67 LEU HD21 1 1 
       18 28254 1 1  67 LEU HD22 H   43.096   12.996   61.908 1.00 . A A .  67 LEU HD22 1 1 
       18 28255 1 1  67 LEU HD23 H   43.692   11.432   62.520 1.00 . A A .  67 LEU HD23 1 1 
       18 28256 1 1  67 LEU HG   H   43.964   13.380   64.592 1.00 . A A .  67 LEU HG   1 1 
       18 28257 1 1  67 LEU N    N   45.344   11.512   66.156 1.00 . A A .  67 LEU N    1 1 
       18 28258 1 1  67 LEU O    O   46.424    9.116   63.788 1.00 . A A .  67 LEU O    1 1 
       18 28259 1 1  68 GLY C    C   49.268    9.084   66.896 1.00 . A A .  68 GLY C    1 1 
       18 28260 1 1  68 GLY CA   C   48.596    9.144   65.524 1.00 . A A .  68 GLY CA   1 1 
       18 28261 1 1  68 GLY H    H   47.556   10.808   66.220 1.00 . A A .  68 GLY H    1 1 
       18 28262 1 1  68 GLY HA2  H   48.228    8.156   65.248 1.00 . A A .  68 GLY HA2  1 1 
       18 28263 1 1  68 GLY HA3  H   49.328    9.432   64.768 1.00 . A A .  68 GLY HA3  1 1 
       18 28264 1 1  68 GLY N    N   47.496   10.096   65.524 1.00 . A A .  68 GLY N    1 1 
       18 28265 1 1  68 GLY O    O   50.436    9.448   67.036 1.00 . A A .  68 GLY O    1 1 
       18 28266 1 1  69 ARG C    C   50.360    7.772   69.232 1.00 . A A .  69 ARG C    1 1 
       18 28267 1 1  69 ARG CA   C   49.012    8.500   69.228 1.00 . A A .  69 ARG CA   1 1 
       18 28268 1 1  69 ARG CB   C   48.028    7.740   70.120 1.00 . A A .  69 ARG CB   1 1 
       18 28269 1 1  69 ARG CD   C   45.708    7.720   71.104 1.00 . A A .  69 ARG CD   1 1 
       18 28270 1 1  69 ARG CG   C   46.672    8.444   70.164 1.00 . A A .  69 ARG CG   1 1 
       18 28271 1 1  69 ARG CZ   C   43.604    6.412   70.808 1.00 . A A .  69 ARG CZ   1 1 
       18 28272 1 1  69 ARG H    H   47.560    8.316   67.748 1.00 . A A .  69 ARG H    1 1 
       18 28273 1 1  69 ARG HA   H   49.120    9.528   69.572 1.00 . A A .  69 ARG HA   1 1 
       18 28274 1 1  69 ARG HB2  H   47.904    6.724   69.748 1.00 . A A .  69 ARG HB2  1 1 
       18 28275 1 1  69 ARG HB3  H   48.432    7.660   71.132 1.00 . A A .  69 ARG HB3  1 1 
       18 28276 1 1  69 ARG HD2  H   46.188    6.836   71.524 1.00 . A A .  69 ARG HD2  1 1 
       18 28277 1 1  69 ARG HD3  H   45.444    8.368   71.940 1.00 . A A .  69 ARG HD3  1 1 
       18 28278 1 1  69 ARG HE   H   44.304    7.764   69.488 1.00 . A A .  69 ARG HE   1 1 
       18 28279 1 1  69 ARG HG2  H   46.804    9.476   70.496 1.00 . A A .  69 ARG HG2  1 1 
       18 28280 1 1  69 ARG HG3  H   46.248    8.484   69.160 1.00 . A A .  69 ARG HG3  1 1 
       18 28281 1 1  69 ARG HH11 H   44.612    6.020   72.528 1.00 . A A .  69 ARG HH11 1 1 
       18 28282 1 1  69 ARG HH12 H   43.148    5.120   72.308 1.00 . A A .  69 ARG HH12 1 1 
       18 28283 1 1  69 ARG HH21 H   42.376    6.576   69.196 1.00 . A A .  69 ARG HH21 1 1 
       18 28284 1 1  69 ARG HH22 H   41.868    5.440   70.400 1.00 . A A .  69 ARG HH22 1 1 
       18 28285 1 1  69 ARG N    N   48.504    8.612   67.872 1.00 . A A .  69 ARG N    1 1 
       18 28286 1 1  69 ARG NE   N   44.484    7.324   70.368 1.00 . A A .  69 ARG NE   1 1 
       18 28287 1 1  69 ARG NH1  N   43.804    5.800   71.980 1.00 . A A .  69 ARG NH1  1 1 
       18 28288 1 1  69 ARG NH2  N   42.524    6.116   70.072 1.00 . A A .  69 ARG NH2  1 1 
       18 28289 1 1  69 ARG O    O   51.292    8.192   69.912 1.00 . A A .  69 ARG O    1 1 
       18 28290 1 1  70 PRO C    C   52.680    6.584   67.488 1.00 . A A .  70 PRO C    1 1 
       18 28291 1 1  70 PRO CA   C   51.632    5.876   68.348 1.00 . A A .  70 PRO CA   1 1 
       18 28292 1 1  70 PRO CB   C   51.192    4.544   67.764 1.00 . A A .  70 PRO CB   1 1 
       18 28293 1 1  70 PRO CD   C   49.328    6.140   67.620 1.00 . A A .  70 PRO CD   1 1 
       18 28294 1 1  70 PRO CG   C   49.836    4.796   67.124 1.00 . A A .  70 PRO CG   1 1 
       18 28295 1 1  70 PRO HA   H   52.048    5.768   69.252 1.00 . A A .  70 PRO HA   1 1 
       18 28296 1 1  70 PRO HB2  H   51.912    4.180   67.032 1.00 . A A .  70 PRO HB2  1 1 
       18 28297 1 1  70 PRO HB3  H   51.120    3.780   68.544 1.00 . A A .  70 PRO HB3  1 1 
       18 28298 1 1  70 PRO HD2  H   49.100    6.808   66.792 1.00 . A A .  70 PRO HD2  1 1 
       18 28299 1 1  70 PRO HD3  H   48.412    6.028   68.204 1.00 . A A .  70 PRO HD3  1 1 
       18 28300 1 1  70 PRO HG2  H   49.924    4.796   66.040 1.00 . A A .  70 PRO HG2  1 1 
       18 28301 1 1  70 PRO HG3  H   49.136    4.000   67.388 1.00 . A A .  70 PRO HG3  1 1 
       18 28302 1 1  70 PRO N    N   50.416    6.664   68.444 1.00 . A A .  70 PRO N    1 1 
       18 28303 1 1  70 PRO O    O   53.088    6.072   66.448 1.00 . A A .  70 PRO O    1 1 
       18 28304 1 1  71 PHE C    C   54.748    9.556   68.176 1.00 . A A .  71 PHE C    1 1 
       18 28305 1 1  71 PHE CA   C   54.084    8.540   67.248 1.00 . A A .  71 PHE CA   1 1 
       18 28306 1 1  71 PHE CB   C   53.352    9.288   66.132 1.00 . A A .  71 PHE CB   1 1 
       18 28307 1 1  71 PHE CD1  C   52.376   10.856   67.828 1.00 . A A .  71 PHE CD1  1 1 
       18 28308 1 1  71 PHE CD2  C   52.776   11.680   65.656 1.00 . A A .  71 PHE CD2  1 1 
       18 28309 1 1  71 PHE CE1  C   51.880   12.128   68.216 1.00 . A A .  71 PHE CE1  1 1 
       18 28310 1 1  71 PHE CE2  C   52.280   12.952   66.044 1.00 . A A .  71 PHE CE2  1 1 
       18 28311 1 1  71 PHE CG   C   52.816   10.660   66.556 1.00 . A A .  71 PHE CG   1 1 
       18 28312 1 1  71 PHE CZ   C   51.840   13.148   67.316 1.00 . A A .  71 PHE CZ   1 1 
       18 28313 1 1  71 PHE H    H   52.756    8.164   68.808 1.00 . A A .  71 PHE H    1 1 
       18 28314 1 1  71 PHE HA   H   54.840    7.848   66.872 1.00 . A A .  71 PHE HA   1 1 
       18 28315 1 1  71 PHE HB2  H   54.028    9.420   65.288 1.00 . A A .  71 PHE HB2  1 1 
       18 28316 1 1  71 PHE HB3  H   52.520    8.676   65.784 1.00 . A A .  71 PHE HB3  1 1 
       18 28317 1 1  71 PHE HD1  H   52.408   10.040   68.548 1.00 . A A .  71 PHE HD1  1 1 
       18 28318 1 1  71 PHE HD2  H   53.128   11.520   64.636 1.00 . A A .  71 PHE HD2  1 1 
       18 28319 1 1  71 PHE HE1  H   51.528   12.288   69.236 1.00 . A A .  71 PHE HE1  1 1 
       18 28320 1 1  71 PHE HE2  H   52.248   13.768   65.324 1.00 . A A .  71 PHE HE2  1 1 
       18 28321 1 1  71 PHE HZ   H   51.460   14.124   67.616 1.00 . A A .  71 PHE HZ   1 1 
       18 28322 1 1  71 PHE N    N   53.092    7.756   67.960 1.00 . A A .  71 PHE N    1 1 
       18 28323 1 1  71 PHE O    O   54.396    9.652   69.352 1.00 . A A .  71 PHE O    1 1 
       18 28324 1 1  72 ASN C    C   57.276   12.136   67.436 1.00 . A A .  72 ASN C    1 1 
       18 28325 1 1  72 ASN CA   C   56.416   11.296   68.384 1.00 . A A .  72 ASN CA   1 1 
       18 28326 1 1  72 ASN CB   C   57.344   10.648   69.412 1.00 . A A .  72 ASN CB   1 1 
       18 28327 1 1  72 ASN CG   C   57.016   11.128   70.828 1.00 . A A .  72 ASN CG   1 1 
       18 28328 1 1  72 ASN H    H   55.984   10.204   66.664 1.00 . A A .  72 ASN H    1 1 
       18 28329 1 1  72 ASN HA   H   55.644   11.884   68.876 1.00 . A A .  72 ASN HA   1 1 
       18 28330 1 1  72 ASN HB2  H   57.248    9.564   69.360 1.00 . A A .  72 ASN HB2  1 1 
       18 28331 1 1  72 ASN HB3  H   58.380   10.888   69.176 1.00 . A A .  72 ASN HB3  1 1 
       18 28332 1 1  72 ASN HD21 H   56.692   12.980   70.072 1.00 . A A .  72 ASN HD21 1 1 
       18 28333 1 1  72 ASN HD22 H   56.468   12.828   71.784 1.00 . A A .  72 ASN HD22 1 1 
       18 28334 1 1  72 ASN N    N   55.700   10.292   67.620 1.00 . A A .  72 ASN N    1 1 
       18 28335 1 1  72 ASN ND2  N   56.700   12.420   70.900 1.00 . A A .  72 ASN ND2  1 1 
       18 28336 1 1  72 ASN O    O   57.132   12.048   66.216 1.00 . A A .  72 ASN O    1 1 
       18 28337 1 1  72 ASN OD1  O   57.048   10.380   71.788 1.00 . A A .  72 ASN OD1  1 1 
       18 28338 1 1  73 MET C    C   59.468   13.096   65.960 1.00 . A A .  73 MET C    1 1 
       18 28339 1 1  73 MET CA   C   59.032   13.788   67.252 1.00 . A A .  73 MET CA   1 1 
       18 28340 1 1  73 MET CB   C   60.268   14.140   68.088 1.00 . A A .  73 MET CB   1 1 
       18 28341 1 1  73 MET CE   C   62.072   11.724   70.900 1.00 . A A .  73 MET CE   1 1 
       18 28342 1 1  73 MET CG   C   60.852   12.892   68.752 1.00 . A A .  73 MET CG   1 1 
       18 28343 1 1  73 MET H    H   58.264   13.000   69.020 1.00 . A A .  73 MET H    1 1 
       18 28344 1 1  73 MET HA   H   58.444   14.676   67.016 1.00 . A A .  73 MET HA   1 1 
       18 28345 1 1  73 MET HB2  H   61.020   14.604   67.448 1.00 . A A .  73 MET HB2  1 1 
       18 28346 1 1  73 MET HB3  H   60.000   14.872   68.848 1.00 . A A .  73 MET HB3  1 1 
       18 28347 1 1  73 MET HE1  H   63.152   11.624   71.024 1.00 . A A .  73 MET HE1  1 1 
       18 28348 1 1  73 MET HE2  H   61.584   11.588   71.864 1.00 . A A .  73 MET HE2  1 1 
       18 28349 1 1  73 MET HE3  H   61.716   10.964   70.204 1.00 . A A .  73 MET HE3  1 1 
       18 28350 1 1  73 MET HG2  H   60.060   12.180   68.968 1.00 . A A .  73 MET HG2  1 1 
       18 28351 1 1  73 MET HG3  H   61.548   12.404   68.072 1.00 . A A .  73 MET HG3  1 1 
       18 28352 1 1  73 MET N    N   58.152   12.932   68.028 1.00 . A A .  73 MET N    1 1 
       18 28353 1 1  73 MET O    O   59.272   13.628   64.868 1.00 . A A .  73 MET O    1 1 
       18 28354 1 1  73 MET SD   S   61.688   13.344   70.264 1.00 . A A .  73 MET SD   1 1 
       18 28355 1 1  74 GLN C    C   59.472   11.164   63.872 1.00 . A A .  74 GLN C    1 1 
       18 28356 1 1  74 GLN CA   C   60.520   11.148   64.984 1.00 . A A .  74 GLN CA   1 1 
       18 28357 1 1  74 GLN CB   C   60.860    9.716   65.396 1.00 . A A .  74 GLN CB   1 1 
       18 28358 1 1  74 GLN CD   C   62.612    7.900   65.316 1.00 . A A .  74 GLN CD   1 1 
       18 28359 1 1  74 GLN CG   C   62.184    9.268   64.772 1.00 . A A .  74 GLN CG   1 1 
       18 28360 1 1  74 GLN H    H   60.208   11.492   67.016 1.00 . A A .  74 GLN H    1 1 
       18 28361 1 1  74 GLN HA   H   61.428   11.648   64.648 1.00 . A A .  74 GLN HA   1 1 
       18 28362 1 1  74 GLN HB2  H   60.924    9.648   66.484 1.00 . A A .  74 GLN HB2  1 1 
       18 28363 1 1  74 GLN HB3  H   60.064    9.044   65.084 1.00 . A A .  74 GLN HB3  1 1 
       18 28364 1 1  74 GLN HE21 H   64.188    7.944   64.048 1.00 . A A .  74 GLN HE21 1 1 
       18 28365 1 1  74 GLN HE22 H   64.076    6.528   65.040 1.00 . A A .  74 GLN HE22 1 1 
       18 28366 1 1  74 GLN HG2  H   62.084    9.216   63.688 1.00 . A A .  74 GLN HG2  1 1 
       18 28367 1 1  74 GLN HG3  H   62.960   10.004   64.988 1.00 . A A .  74 GLN HG3  1 1 
       18 28368 1 1  74 GLN N    N   60.052   11.920   66.128 1.00 . A A .  74 GLN N    1 1 
       18 28369 1 1  74 GLN NE2  N   63.716    7.416   64.756 1.00 . A A .  74 GLN NE2  1 1 
       18 28370 1 1  74 GLN O    O   59.804   11.364   62.704 1.00 . A A .  74 GLN O    1 1 
       18 28371 1 1  74 GLN OE1  O   61.980    7.324   66.184 1.00 . A A .  74 GLN OE1  1 1 
       18 28372 1 1  75 GLU C    C   56.792   12.364   62.876 1.00 . A A .  75 GLU C    1 1 
       18 28373 1 1  75 GLU CA   C   57.128   10.936   63.316 1.00 . A A .  75 GLU CA   1 1 
       18 28374 1 1  75 GLU CB   C   55.900   10.244   63.908 1.00 . A A .  75 GLU CB   1 1 
       18 28375 1 1  75 GLU CD   C   55.672    7.756   63.544 1.00 . A A .  75 GLU CD   1 1 
       18 28376 1 1  75 GLU CG   C   56.256    8.852   64.436 1.00 . A A .  75 GLU CG   1 1 
       18 28377 1 1  75 GLU H    H   57.964   10.788   65.220 1.00 . A A .  75 GLU H    1 1 
       18 28378 1 1  75 GLU HA   H   57.492   10.360   62.464 1.00 . A A .  75 GLU HA   1 1 
       18 28379 1 1  75 GLU HB2  H   55.488   10.848   64.712 1.00 . A A .  75 GLU HB2  1 1 
       18 28380 1 1  75 GLU HB3  H   55.124   10.156   63.144 1.00 . A A .  75 GLU HB3  1 1 
       18 28381 1 1  75 GLU HG2  H   57.340    8.748   64.488 1.00 . A A .  75 GLU HG2  1 1 
       18 28382 1 1  75 GLU HG3  H   55.880    8.740   65.452 1.00 . A A .  75 GLU HG3  1 1 
       18 28383 1 1  75 GLU N    N   58.228   10.952   64.268 1.00 . A A .  75 GLU N    1 1 
       18 28384 1 1  75 GLU O    O   56.472   12.596   61.712 1.00 . A A .  75 GLU O    1 1 
       18 28385 1 1  75 GLU OE1  O   54.476    7.884   63.200 1.00 . A A .  75 GLU OE1  1 1 
       18 28386 1 1  75 GLU OE2  O   56.436    6.820   63.224 1.00 . A A .  75 GLU OE2  1 1 
       18 28387 1 1  76 LEU C    C   57.508   15.172   62.436 1.00 . A A .  76 LEU C    1 1 
       18 28388 1 1  76 LEU CA   C   56.588   14.676   63.552 1.00 . A A .  76 LEU CA   1 1 
       18 28389 1 1  76 LEU CB   C   56.676   15.504   64.836 1.00 . A A .  76 LEU CB   1 1 
       18 28390 1 1  76 LEU CD1  C   55.988   15.932   67.224 1.00 . A A .  76 LEU CD1  1 1 
       18 28391 1 1  76 LEU CD2  C   54.380   14.804   65.612 1.00 . A A .  76 LEU CD2  1 1 
       18 28392 1 1  76 LEU CG   C   55.844   15.000   66.016 1.00 . A A .  76 LEU CG   1 1 
       18 28393 1 1  76 LEU H    H   57.144   13.080   64.772 1.00 . A A .  76 LEU H    1 1 
       18 28394 1 1  76 LEU HA   H   55.560   14.732   63.200 1.00 . A A .  76 LEU HA   1 1 
       18 28395 1 1  76 LEU HB2  H   57.720   15.552   65.144 1.00 . A A .  76 LEU HB2  1 1 
       18 28396 1 1  76 LEU HB3  H   56.364   16.524   64.604 1.00 . A A .  76 LEU HB3  1 1 
       18 28397 1 1  76 LEU HD11 H   55.600   16.920   66.968 1.00 . A A .  76 LEU HD11 1 1 
       18 28398 1 1  76 LEU HD12 H   55.420   15.528   68.064 1.00 . A A .  76 LEU HD12 1 1 
       18 28399 1 1  76 LEU HD13 H   57.040   16.012   67.496 1.00 . A A .  76 LEU HD13 1 1 
       18 28400 1 1  76 LEU HD21 H   54.048   15.660   65.020 1.00 . A A .  76 LEU HD21 1 1 
       18 28401 1 1  76 LEU HD22 H   54.284   13.892   65.024 1.00 . A A .  76 LEU HD22 1 1 
       18 28402 1 1  76 LEU HD23 H   53.764   14.724   66.508 1.00 . A A .  76 LEU HD23 1 1 
       18 28403 1 1  76 LEU HG   H   56.228   14.028   66.312 1.00 . A A .  76 LEU HG   1 1 
       18 28404 1 1  76 LEU N    N   56.880   13.280   63.828 1.00 . A A .  76 LEU N    1 1 
       18 28405 1 1  76 LEU O    O   57.068   15.880   61.532 1.00 . A A .  76 LEU O    1 1 
       18 28406 1 1  77 GLU C    C   59.620   14.320   60.284 1.00 . A A .  77 GLU C    1 1 
       18 28407 1 1  77 GLU CA   C   59.760   15.180   61.544 1.00 . A A .  77 GLU CA   1 1 
       18 28408 1 1  77 GLU CB   C   61.176   15.092   62.116 1.00 . A A .  77 GLU CB   1 1 
       18 28409 1 1  77 GLU CD   C   63.576   15.672   61.608 1.00 . A A .  77 GLU CD   1 1 
       18 28410 1 1  77 GLU CG   C   62.220   15.280   61.016 1.00 . A A .  77 GLU CG   1 1 
       18 28411 1 1  77 GLU H    H   59.124   14.208   63.272 1.00 . A A .  77 GLU H    1 1 
       18 28412 1 1  77 GLU HA   H   59.532   16.220   61.312 1.00 . A A .  77 GLU HA   1 1 
       18 28413 1 1  77 GLU HB2  H   61.308   15.856   62.884 1.00 . A A .  77 GLU HB2  1 1 
       18 28414 1 1  77 GLU HB3  H   61.316   14.124   62.600 1.00 . A A .  77 GLU HB3  1 1 
       18 28415 1 1  77 GLU HG2  H   62.324   14.356   60.448 1.00 . A A .  77 GLU HG2  1 1 
       18 28416 1 1  77 GLU HG3  H   61.888   16.048   60.320 1.00 . A A .  77 GLU HG3  1 1 
       18 28417 1 1  77 GLU N    N   58.772   14.784   62.536 1.00 . A A .  77 GLU N    1 1 
       18 28418 1 1  77 GLU O    O   60.192   14.644   59.244 1.00 . A A .  77 GLU O    1 1 
       18 28419 1 1  77 GLU OE1  O   63.704   16.852   61.996 1.00 . A A .  77 GLU OE1  1 1 
       18 28420 1 1  77 GLU OE2  O   64.452   14.784   61.664 1.00 . A A .  77 GLU OE2  1 1 
       18 28421 1 1  78 ILE C    C   57.404   12.784   58.528 1.00 . A A .  78 ILE C    1 1 
       18 28422 1 1  78 ILE CA   C   58.644   12.336   59.308 1.00 . A A .  78 ILE CA   1 1 
       18 28423 1 1  78 ILE CB   C   58.572   10.892   59.800 1.00 . A A .  78 ILE CB   1 1 
       18 28424 1 1  78 ILE CD1  C   59.872   10.012   57.824 1.00 . A A .  78 ILE CD1  1 1 
       18 28425 1 1  78 ILE CG1  C   59.800   10.096   59.352 1.00 . A A .  78 ILE CG1  1 1 
       18 28426 1 1  78 ILE CG2  C   57.268   10.224   59.360 1.00 . A A .  78 ILE CG2  1 1 
       18 28427 1 1  78 ILE H    H   58.404   12.988   61.272 1.00 . A A .  78 ILE H    1 1 
       18 28428 1 1  78 ILE HA   H   59.508   12.412   58.652 1.00 . A A .  78 ILE HA   1 1 
       18 28429 1 1  78 ILE HB   H   58.576   10.900   60.892 1.00 . A A .  78 ILE HB   1 1 
       18 28430 1 1  78 ILE HD11 H   59.004   10.516   57.392 1.00 . A A .  78 ILE HD11 1 1 
       18 28431 1 1  78 ILE HD12 H   60.784   10.496   57.476 1.00 . A A .  78 ILE HD12 1 1 
       18 28432 1 1  78 ILE HD13 H   59.876    8.968   57.520 1.00 . A A .  78 ILE HD13 1 1 
       18 28433 1 1  78 ILE HG12 H   60.704   10.572   59.732 1.00 . A A .  78 ILE HG12 1 1 
       18 28434 1 1  78 ILE HG13 H   59.764    9.092   59.772 1.00 . A A .  78 ILE HG13 1 1 
       18 28435 1 1  78 ILE HG21 H   57.304    9.160   59.600 1.00 . A A .  78 ILE HG21 1 1 
       18 28436 1 1  78 ILE HG22 H   56.428   10.688   59.880 1.00 . A A .  78 ILE HG22 1 1 
       18 28437 1 1  78 ILE HG23 H   57.140   10.348   58.284 1.00 . A A .  78 ILE HG23 1 1 
       18 28438 1 1  78 ILE N    N   58.864   13.244   60.420 1.00 . A A .  78 ILE N    1 1 
       18 28439 1 1  78 ILE O    O   57.436   12.868   57.304 1.00 . A A .  78 ILE O    1 1 
       18 28440 1 1  79 ASN C    C   55.260   14.916   58.140 1.00 . A A .  79 ASN C    1 1 
       18 28441 1 1  79 ASN CA   C   55.096   13.492   58.668 1.00 . A A .  79 ASN CA   1 1 
       18 28442 1 1  79 ASN CB   C   53.960   13.496   59.692 1.00 . A A .  79 ASN CB   1 1 
       18 28443 1 1  79 ASN CG   C   53.448   12.076   59.956 1.00 . A A .  79 ASN CG   1 1 
       18 28444 1 1  79 ASN H    H   56.328   12.984   60.272 1.00 . A A .  79 ASN H    1 1 
       18 28445 1 1  79 ASN HA   H   54.896   12.768   57.876 1.00 . A A .  79 ASN HA   1 1 
       18 28446 1 1  79 ASN HB2  H   54.308   13.940   60.628 1.00 . A A .  79 ASN HB2  1 1 
       18 28447 1 1  79 ASN HB3  H   53.140   14.120   59.332 1.00 . A A .  79 ASN HB3  1 1 
       18 28448 1 1  79 ASN HD21 H   51.564   12.816   60.008 1.00 . A A .  79 ASN HD21 1 1 
       18 28449 1 1  79 ASN HD22 H   51.696   11.108   60.256 1.00 . A A .  79 ASN HD22 1 1 
       18 28450 1 1  79 ASN N    N   56.344   13.056   59.276 1.00 . A A .  79 ASN N    1 1 
       18 28451 1 1  79 ASN ND2  N   52.128   11.992   60.084 1.00 . A A .  79 ASN ND2  1 1 
       18 28452 1 1  79 ASN O    O   54.552   15.824   58.564 1.00 . A A .  79 ASN O    1 1 
       18 28453 1 1  79 ASN OD1  O   54.204   11.124   60.032 1.00 . A A .  79 ASN OD1  1 1 
       18 28454 1 1  80 LEU C    C   57.016   16.168   55.208 1.00 . A A .  80 LEU C    1 1 
       18 28455 1 1  80 LEU CA   C   56.468   16.364   56.624 1.00 . A A .  80 LEU CA   1 1 
       18 28456 1 1  80 LEU CB   C   57.384   17.188   57.528 1.00 . A A .  80 LEU CB   1 1 
       18 28457 1 1  80 LEU CD1  C   59.448   15.884   56.896 1.00 . A A .  80 LEU CD1  1 1 
       18 28458 1 1  80 LEU CD2  C   59.472   17.404   58.924 1.00 . A A .  80 LEU CD2  1 1 
       18 28459 1 1  80 LEU CG   C   58.636   16.472   58.048 1.00 . A A .  80 LEU CG   1 1 
       18 28460 1 1  80 LEU H    H   56.772   14.320   56.876 1.00 . A A .  80 LEU H    1 1 
       18 28461 1 1  80 LEU HA   H   55.520   16.892   56.556 1.00 . A A .  80 LEU HA   1 1 
       18 28462 1 1  80 LEU HB2  H   57.700   18.076   56.984 1.00 . A A .  80 LEU HB2  1 1 
       18 28463 1 1  80 LEU HB3  H   56.804   17.528   58.384 1.00 . A A .  80 LEU HB3  1 1 
       18 28464 1 1  80 LEU HD11 H   58.952   14.992   56.516 1.00 . A A .  80 LEU HD11 1 1 
       18 28465 1 1  80 LEU HD12 H   59.532   16.624   56.096 1.00 . A A .  80 LEU HD12 1 1 
       18 28466 1 1  80 LEU HD13 H   60.444   15.624   57.248 1.00 . A A .  80 LEU HD13 1 1 
       18 28467 1 1  80 LEU HD21 H   60.176   16.816   59.516 1.00 . A A .  80 LEU HD21 1 1 
       18 28468 1 1  80 LEU HD22 H   60.024   18.100   58.292 1.00 . A A .  80 LEU HD22 1 1 
       18 28469 1 1  80 LEU HD23 H   58.816   17.964   59.592 1.00 . A A .  80 LEU HD23 1 1 
       18 28470 1 1  80 LEU HG   H   58.316   15.640   58.676 1.00 . A A .  80 LEU HG   1 1 
       18 28471 1 1  80 LEU N    N   56.200   15.064   57.216 1.00 . A A .  80 LEU N    1 1 
       18 28472 1 1  80 LEU O    O   57.464   15.080   54.856 1.00 . A A .  80 LEU O    1 1 
       18 28473 1 1  81 ALA C    C   58.292   18.452   52.792 1.00 . A A .  81 ALA C    1 1 
       18 28474 1 1  81 ALA CA   C   57.448   17.204   53.064 1.00 . A A .  81 ALA CA   1 1 
       18 28475 1 1  81 ALA CB   C   56.260   17.088   52.108 1.00 . A A .  81 ALA CB   1 1 
       18 28476 1 1  81 ALA H    H   56.596   18.128   54.728 1.00 . A A .  81 ALA H    1 1 
       18 28477 1 1  81 ALA HA   H   58.072   16.320   52.960 1.00 . A A .  81 ALA HA   1 1 
       18 28478 1 1  81 ALA HB1  H   55.388   17.568   52.548 1.00 . A A .  81 ALA HB1  1 1 
       18 28479 1 1  81 ALA HB2  H   56.504   17.576   51.164 1.00 . A A .  81 ALA HB2  1 1 
       18 28480 1 1  81 ALA HB3  H   56.044   16.036   51.928 1.00 . A A .  81 ALA HB3  1 1 
       18 28481 1 1  81 ALA N    N   56.960   17.244   54.436 1.00 . A A .  81 ALA N    1 1 
       18 28482 1 1  81 ALA O    O   59.464   18.344   52.436 1.00 . A A .  81 ALA O    1 1 
       18 28483 1 1  82 SER C    C   57.740   21.952   53.644 1.00 . A A .  82 SER C    1 1 
       18 28484 1 1  82 SER CA   C   58.348   20.868   52.752 1.00 . A A .  82 SER CA   1 1 
       18 28485 1 1  82 SER CB   C   58.272   21.284   51.284 1.00 . A A .  82 SER CB   1 1 
       18 28486 1 1  82 SER H    H   56.712   19.684   53.268 1.00 . A A .  82 SER H    1 1 
       18 28487 1 1  82 SER HA   H   59.388   20.688   53.028 1.00 . A A .  82 SER HA   1 1 
       18 28488 1 1  82 SER HB2  H   57.860   20.464   50.696 1.00 . A A .  82 SER HB2  1 1 
       18 28489 1 1  82 SER HB3  H   57.588   22.128   51.180 1.00 . A A .  82 SER HB3  1 1 
       18 28490 1 1  82 SER HG   H   59.512   21.696   49.768 1.00 . A A .  82 SER HG   1 1 
       18 28491 1 1  82 SER N    N   57.668   19.604   52.976 1.00 . A A .  82 SER N    1 1 
       18 28492 1 1  82 SER O    O   56.860   21.672   54.460 1.00 . A A .  82 SER O    1 1 
       18 28493 1 1  82 SER OG   O   59.548   21.648   50.764 1.00 . A A .  82 SER OG   1 1 
       18 28494 1 1  83 PHE C    C   58.132   25.624   53.576 1.00 . A A .  83 PHE C    1 1 
       18 28495 1 1  83 PHE CA   C   57.744   24.300   54.236 1.00 . A A .  83 PHE CA   1 1 
       18 28496 1 1  83 PHE CB   C   58.412   24.212   55.612 1.00 . A A .  83 PHE CB   1 1 
       18 28497 1 1  83 PHE CD1  C   56.896   22.740   56.956 1.00 . A A .  83 PHE CD1  1 1 
       18 28498 1 1  83 PHE CD2  C   59.060   21.948   56.460 1.00 . A A .  83 PHE CD2  1 1 
       18 28499 1 1  83 PHE CE1  C   56.620   21.540   57.660 1.00 . A A .  83 PHE CE1  1 1 
       18 28500 1 1  83 PHE CE2  C   58.780   20.748   57.164 1.00 . A A .  83 PHE CE2  1 1 
       18 28501 1 1  83 PHE CG   C   58.112   22.920   56.368 1.00 . A A .  83 PHE CG   1 1 
       18 28502 1 1  83 PHE CZ   C   57.564   20.568   57.748 1.00 . A A .  83 PHE CZ   1 1 
       18 28503 1 1  83 PHE H    H   58.944   23.392   52.796 1.00 . A A .  83 PHE H    1 1 
       18 28504 1 1  83 PHE HA   H   56.660   24.220   54.280 1.00 . A A .  83 PHE HA   1 1 
       18 28505 1 1  83 PHE HB2  H   59.492   24.308   55.488 1.00 . A A .  83 PHE HB2  1 1 
       18 28506 1 1  83 PHE HB3  H   58.084   25.060   56.216 1.00 . A A .  83 PHE HB3  1 1 
       18 28507 1 1  83 PHE HD1  H   56.136   23.520   56.884 1.00 . A A .  83 PHE HD1  1 1 
       18 28508 1 1  83 PHE HD2  H   60.032   22.092   55.988 1.00 . A A .  83 PHE HD2  1 1 
       18 28509 1 1  83 PHE HE1  H   55.644   21.396   58.128 1.00 . A A .  83 PHE HE1  1 1 
       18 28510 1 1  83 PHE HE2  H   59.540   19.968   57.232 1.00 . A A .  83 PHE HE2  1 1 
       18 28511 1 1  83 PHE HZ   H   57.352   19.644   58.288 1.00 . A A .  83 PHE HZ   1 1 
       18 28512 1 1  83 PHE N    N   58.232   23.172   53.460 1.00 . A A .  83 PHE N    1 1 
       18 28513 1 1  83 PHE O    O   58.688   25.636   52.480 1.00 . A A .  83 PHE O    1 1 
       18 28514 1 1  84 ALA C    C   58.928   28.804   54.824 1.00 . A A .  84 ALA C    1 1 
       18 28515 1 1  84 ALA CA   C   58.132   28.036   53.772 1.00 . A A .  84 ALA CA   1 1 
       18 28516 1 1  84 ALA CB   C   56.832   28.748   53.388 1.00 . A A .  84 ALA CB   1 1 
       18 28517 1 1  84 ALA H    H   57.372   26.688   55.168 1.00 . A A .  84 ALA H    1 1 
       18 28518 1 1  84 ALA HA   H   58.744   27.916   52.876 1.00 . A A .  84 ALA HA   1 1 
       18 28519 1 1  84 ALA HB1  H   56.600   29.508   54.136 1.00 . A A .  84 ALA HB1  1 1 
       18 28520 1 1  84 ALA HB2  H   56.952   29.224   52.412 1.00 . A A .  84 ALA HB2  1 1 
       18 28521 1 1  84 ALA HB3  H   56.020   28.024   53.340 1.00 . A A .  84 ALA HB3  1 1 
       18 28522 1 1  84 ALA N    N   57.824   26.708   54.276 1.00 . A A .  84 ALA N    1 1 
       18 28523 1 1  84 ALA O    O   59.916   29.464   54.504 1.00 . A A .  84 ALA O    1 1 
       18 28524 1 1  85 GLY C    C   59.636   28.364   58.204 1.00 . A A .  85 GLY C    1 1 
       18 28525 1 1  85 GLY CA   C   59.132   29.368   57.168 1.00 . A A .  85 GLY CA   1 1 
       18 28526 1 1  85 GLY H    H   57.668   28.156   56.320 1.00 . A A .  85 GLY H    1 1 
       18 28527 1 1  85 GLY HA2  H   59.968   29.960   56.792 1.00 . A A .  85 GLY HA2  1 1 
       18 28528 1 1  85 GLY HA3  H   58.436   30.064   57.640 1.00 . A A .  85 GLY HA3  1 1 
       18 28529 1 1  85 GLY N    N   58.472   28.692   56.064 1.00 . A A .  85 GLY N    1 1 
       18 28530 1 1  85 GLY O    O   60.152   27.308   57.848 1.00 . A A .  85 GLY O    1 1 
       18 28531 1 1  86 GLN C    C   58.700   27.416   61.384 1.00 . A A .  86 GLN C    1 1 
       18 28532 1 1  86 GLN CA   C   59.904   27.872   60.556 1.00 . A A .  86 GLN CA   1 1 
       18 28533 1 1  86 GLN CB   C   60.932   28.584   61.436 1.00 . A A .  86 GLN CB   1 1 
       18 28534 1 1  86 GLN CD   C   63.408   28.228   61.120 1.00 . A A .  86 GLN CD   1 1 
       18 28535 1 1  86 GLN CG   C   62.124   27.668   61.732 1.00 . A A .  86 GLN CG   1 1 
       18 28536 1 1  86 GLN H    H   59.048   29.592   59.748 1.00 . A A .  86 GLN H    1 1 
       18 28537 1 1  86 GLN HA   H   60.372   27.012   60.080 1.00 . A A .  86 GLN HA   1 1 
       18 28538 1 1  86 GLN HB2  H   61.280   29.488   60.940 1.00 . A A .  86 GLN HB2  1 1 
       18 28539 1 1  86 GLN HB3  H   60.468   28.892   62.372 1.00 . A A .  86 GLN HB3  1 1 
       18 28540 1 1  86 GLN HE21 H   62.908   27.336   59.372 1.00 . A A .  86 GLN HE21 1 1 
       18 28541 1 1  86 GLN HE22 H   64.396   28.220   59.352 1.00 . A A .  86 GLN HE22 1 1 
       18 28542 1 1  86 GLN HG2  H   62.248   27.564   62.812 1.00 . A A .  86 GLN HG2  1 1 
       18 28543 1 1  86 GLN HG3  H   61.932   26.672   61.336 1.00 . A A .  86 GLN HG3  1 1 
       18 28544 1 1  86 GLN N    N   59.468   28.728   59.468 1.00 . A A .  86 GLN N    1 1 
       18 28545 1 1  86 GLN NE2  N   63.584   27.900   59.844 1.00 . A A .  86 GLN NE2  1 1 
       18 28546 1 1  86 GLN O    O   57.580   27.888   61.172 1.00 . A A .  86 GLN O    1 1 
       18 28547 1 1  86 GLN OE1  O   64.192   28.908   61.764 1.00 . A A .  86 GLN OE1  1 1 
       18 28548 1 1  87 ILE C    C   58.484   25.740   64.568 1.00 . A A .  87 ILE C    1 1 
       18 28549 1 1  87 ILE CA   C   57.920   25.980   63.168 1.00 . A A .  87 ILE CA   1 1 
       18 28550 1 1  87 ILE CB   C   57.288   24.732   62.540 1.00 . A A .  87 ILE CB   1 1 
       18 28551 1 1  87 ILE CD1  C   55.256   23.236   62.488 1.00 . A A .  87 ILE CD1  1 1 
       18 28552 1 1  87 ILE CG1  C   55.920   24.440   63.164 1.00 . A A .  87 ILE CG1  1 1 
       18 28553 1 1  87 ILE CG2  C   58.232   23.532   62.632 1.00 . A A .  87 ILE CG2  1 1 
       18 28554 1 1  87 ILE H    H   59.876   26.124   62.472 1.00 . A A .  87 ILE H    1 1 
       18 28555 1 1  87 ILE HA   H   57.140   26.736   63.232 1.00 . A A .  87 ILE HA   1 1 
       18 28556 1 1  87 ILE HB   H   57.120   24.932   61.480 1.00 . A A .  87 ILE HB   1 1 
       18 28557 1 1  87 ILE HD11 H   55.512   22.328   63.032 1.00 . A A .  87 ILE HD11 1 1 
       18 28558 1 1  87 ILE HD12 H   54.176   23.372   62.492 1.00 . A A .  87 ILE HD12 1 1 
       18 28559 1 1  87 ILE HD13 H   55.612   23.156   61.460 1.00 . A A .  87 ILE HD13 1 1 
       18 28560 1 1  87 ILE HG12 H   56.040   24.240   64.228 1.00 . A A .  87 ILE HG12 1 1 
       18 28561 1 1  87 ILE HG13 H   55.280   25.316   63.072 1.00 . A A .  87 ILE HG13 1 1 
       18 28562 1 1  87 ILE HG21 H   57.944   22.912   63.480 1.00 . A A .  87 ILE HG21 1 1 
       18 28563 1 1  87 ILE HG22 H   58.168   22.948   61.716 1.00 . A A .  87 ILE HG22 1 1 
       18 28564 1 1  87 ILE HG23 H   59.252   23.884   62.768 1.00 . A A .  87 ILE HG23 1 1 
       18 28565 1 1  87 ILE N    N   58.968   26.504   62.308 1.00 . A A .  87 ILE N    1 1 
       18 28566 1 1  87 ILE O    O   59.676   25.476   64.724 1.00 . A A .  87 ILE O    1 1 
       18 28567 1 1  88 GLN C    C   56.912   24.892   67.696 1.00 . A A .  88 GLN C    1 1 
       18 28568 1 1  88 GLN CA   C   58.004   25.644   66.936 1.00 . A A .  88 GLN CA   1 1 
       18 28569 1 1  88 GLN CB   C   58.320   26.980   67.612 1.00 . A A .  88 GLN CB   1 1 
       18 28570 1 1  88 GLN CD   C   60.816   26.796   67.928 1.00 . A A .  88 GLN CD   1 1 
       18 28571 1 1  88 GLN CG   C   59.688   27.504   67.172 1.00 . A A .  88 GLN CG   1 1 
       18 28572 1 1  88 GLN H    H   56.636   26.060   65.416 1.00 . A A .  88 GLN H    1 1 
       18 28573 1 1  88 GLN HA   H   58.908   25.040   66.892 1.00 . A A .  88 GLN HA   1 1 
       18 28574 1 1  88 GLN HB2  H   57.552   27.708   67.364 1.00 . A A .  88 GLN HB2  1 1 
       18 28575 1 1  88 GLN HB3  H   58.304   26.856   68.696 1.00 . A A .  88 GLN HB3  1 1 
       18 28576 1 1  88 GLN HE21 H   60.768   28.280   69.300 1.00 . A A .  88 GLN HE21 1 1 
       18 28577 1 1  88 GLN HE22 H   61.940   27.040   69.592 1.00 . A A .  88 GLN HE22 1 1 
       18 28578 1 1  88 GLN HG2  H   59.812   27.352   66.100 1.00 . A A .  88 GLN HG2  1 1 
       18 28579 1 1  88 GLN HG3  H   59.748   28.576   67.352 1.00 . A A .  88 GLN HG3  1 1 
       18 28580 1 1  88 GLN N    N   57.604   25.844   65.552 1.00 . A A .  88 GLN N    1 1 
       18 28581 1 1  88 GLN NE2  N   61.208   27.424   69.032 1.00 . A A .  88 GLN NE2  1 1 
       18 28582 1 1  88 GLN O    O   55.752   24.892   67.288 1.00 . A A .  88 GLN O    1 1 
       18 28583 1 1  88 GLN OE1  O   61.300   25.748   67.532 1.00 . A A .  88 GLN OE1  1 1 
       18 28584 1 1  89 ALA C    C   56.640   23.836   71.088 1.00 . A A .  89 ALA C    1 1 
       18 28585 1 1  89 ALA CA   C   56.392   23.508   69.612 1.00 . A A .  89 ALA CA   1 1 
       18 28586 1 1  89 ALA CB   C   56.548   22.016   69.316 1.00 . A A .  89 ALA CB   1 1 
       18 28587 1 1  89 ALA H    H   58.268   24.268   69.116 1.00 . A A .  89 ALA H    1 1 
       18 28588 1 1  89 ALA HA   H   55.384   23.820   69.344 1.00 . A A .  89 ALA HA   1 1 
       18 28589 1 1  89 ALA HB1  H   56.368   21.444   70.224 1.00 . A A .  89 ALA HB1  1 1 
       18 28590 1 1  89 ALA HB2  H   55.824   21.720   68.552 1.00 . A A .  89 ALA HB2  1 1 
       18 28591 1 1  89 ALA HB3  H   57.556   21.820   68.952 1.00 . A A .  89 ALA HB3  1 1 
       18 28592 1 1  89 ALA N    N   57.320   24.264   68.792 1.00 . A A .  89 ALA N    1 1 
       18 28593 1 1  89 ALA O    O   57.788   23.940   71.520 1.00 . A A .  89 ALA O    1 1 
       18 28594 1 1  90 ASP C    C   55.208   23.080   74.048 1.00 . A A .  90 ASP C    1 1 
       18 28595 1 1  90 ASP CA   C   55.632   24.304   73.236 1.00 . A A .  90 ASP CA   1 1 
       18 28596 1 1  90 ASP CB   C   54.696   25.460   73.600 1.00 . A A .  90 ASP CB   1 1 
       18 28597 1 1  90 ASP CG   C   55.248   26.432   74.648 1.00 . A A .  90 ASP CG   1 1 
       18 28598 1 1  90 ASP H    H   54.616   23.904   71.460 1.00 . A A .  90 ASP H    1 1 
       18 28599 1 1  90 ASP HA   H   56.672   24.580   73.404 1.00 . A A .  90 ASP HA   1 1 
       18 28600 1 1  90 ASP HB2  H   54.468   26.020   72.692 1.00 . A A .  90 ASP HB2  1 1 
       18 28601 1 1  90 ASP HB3  H   53.756   25.048   73.964 1.00 . A A .  90 ASP HB3  1 1 
       18 28602 1 1  90 ASP N    N   55.548   23.992   71.816 1.00 . A A .  90 ASP N    1 1 
       18 28603 1 1  90 ASP O    O   54.968   22.012   73.492 1.00 . A A .  90 ASP O    1 1 
       18 28604 1 1  90 ASP OD1  O   55.060   26.136   75.848 1.00 . A A .  90 ASP OD1  1 1 
       18 28605 1 1  90 ASP OD2  O   55.844   27.444   74.224 1.00 . A A .  90 ASP OD2  1 1 
       18 28606 1 1  91 GLU C    C   53.772   21.252   75.556 1.00 . A A .  91 GLU C    1 1 
       18 28607 1 1  91 GLU CA   C   54.744   22.204   76.256 1.00 . A A .  91 GLU CA   1 1 
       18 28608 1 1  91 GLU CB   C   54.132   22.760   77.544 1.00 . A A .  91 GLU CB   1 1 
       18 28609 1 1  91 GLU CD   C   53.032   24.892   78.320 1.00 . A A .  91 GLU CD   1 1 
       18 28610 1 1  91 GLU CG   C   53.068   23.812   77.236 1.00 . A A .  91 GLU CG   1 1 
       18 28611 1 1  91 GLU H    H   55.328   24.152   75.804 1.00 . A A .  91 GLU H    1 1 
       18 28612 1 1  91 GLU HA   H   55.668   21.680   76.496 1.00 . A A .  91 GLU HA   1 1 
       18 28613 1 1  91 GLU HB2  H   53.692   21.948   78.120 1.00 . A A .  91 GLU HB2  1 1 
       18 28614 1 1  91 GLU HB3  H   54.916   23.200   78.160 1.00 . A A .  91 GLU HB3  1 1 
       18 28615 1 1  91 GLU HG2  H   53.272   24.272   76.268 1.00 . A A .  91 GLU HG2  1 1 
       18 28616 1 1  91 GLU HG3  H   52.092   23.336   77.160 1.00 . A A .  91 GLU HG3  1 1 
       18 28617 1 1  91 GLU N    N   55.132   23.280   75.356 1.00 . A A .  91 GLU N    1 1 
       18 28618 1 1  91 GLU O    O   54.020   20.052   75.476 1.00 . A A .  91 GLU O    1 1 
       18 28619 1 1  91 GLU OE1  O   52.264   24.696   79.288 1.00 . A A .  91 GLU OE1  1 1 
       18 28620 1 1  91 GLU OE2  O   53.768   25.888   78.156 1.00 . A A .  91 GLU OE2  1 1 
       18 28621 1 1  92 ASP C    C   50.996   21.916   73.312 1.00 . A A .  92 ASP C    1 1 
       18 28622 1 1  92 ASP CA   C   51.672   21.044   74.368 1.00 . A A .  92 ASP CA   1 1 
       18 28623 1 1  92 ASP CB   C   50.596   20.552   75.340 1.00 . A A .  92 ASP CB   1 1 
       18 28624 1 1  92 ASP CG   C   51.076   19.528   76.372 1.00 . A A .  92 ASP CG   1 1 
       18 28625 1 1  92 ASP H    H   52.488   22.804   75.128 1.00 . A A .  92 ASP H    1 1 
       18 28626 1 1  92 ASP HA   H   52.212   20.204   73.932 1.00 . A A .  92 ASP HA   1 1 
       18 28627 1 1  92 ASP HB2  H   50.184   21.412   75.868 1.00 . A A .  92 ASP HB2  1 1 
       18 28628 1 1  92 ASP HB3  H   49.784   20.112   74.764 1.00 . A A .  92 ASP HB3  1 1 
       18 28629 1 1  92 ASP N    N   52.684   21.824   75.060 1.00 . A A .  92 ASP N    1 1 
       18 28630 1 1  92 ASP O    O   49.792   22.160   73.384 1.00 . A A .  92 ASP O    1 1 
       18 28631 1 1  92 ASP OD1  O   51.632   18.500   75.932 1.00 . A A .  92 ASP OD1  1 1 
       18 28632 1 1  92 ASP OD2  O   50.872   19.800   77.576 1.00 . A A .  92 ASP OD2  1 1 
       18 28633 1 1  93 GLN C    C   52.328   23.328   70.168 1.00 . A A .  93 GLN C    1 1 
       18 28634 1 1  93 GLN CA   C   51.288   23.200   71.284 1.00 . A A .  93 GLN CA   1 1 
       18 28635 1 1  93 GLN CB   C   50.880   24.576   71.812 1.00 . A A .  93 GLN CB   1 1 
       18 28636 1 1  93 GLN CD   C   52.204   26.644   71.236 1.00 . A A .  93 GLN CD   1 1 
       18 28637 1 1  93 GLN CG   C   52.108   25.420   72.152 1.00 . A A .  93 GLN CG   1 1 
       18 28638 1 1  93 GLN H    H   52.772   22.156   72.304 1.00 . A A .  93 GLN H    1 1 
       18 28639 1 1  93 GLN HA   H   50.404   22.688   70.908 1.00 . A A .  93 GLN HA   1 1 
       18 28640 1 1  93 GLN HB2  H   50.272   25.092   71.068 1.00 . A A .  93 GLN HB2  1 1 
       18 28641 1 1  93 GLN HB3  H   50.260   24.460   72.704 1.00 . A A .  93 GLN HB3  1 1 
       18 28642 1 1  93 GLN HE21 H   53.188   27.616   72.712 1.00 . A A .  93 GLN HE21 1 1 
       18 28643 1 1  93 GLN HE22 H   52.944   28.528   71.260 1.00 . A A .  93 GLN HE22 1 1 
       18 28644 1 1  93 GLN HG2  H   52.056   25.744   73.192 1.00 . A A .  93 GLN HG2  1 1 
       18 28645 1 1  93 GLN HG3  H   53.008   24.816   72.052 1.00 . A A .  93 GLN HG3  1 1 
       18 28646 1 1  93 GLN N    N   51.796   22.360   72.356 1.00 . A A .  93 GLN N    1 1 
       18 28647 1 1  93 GLN NE2  N   52.832   27.680   71.780 1.00 . A A .  93 GLN NE2  1 1 
       18 28648 1 1  93 GLN O    O   53.500   23.020   70.372 1.00 . A A .  93 GLN O    1 1 
       18 28649 1 1  93 GLN OE1  O   51.740   26.644   70.108 1.00 . A A .  93 GLN OE1  1 1 
       18 28650 1 1  94 ILE C    C   52.312   25.204   67.092 1.00 . A A .  94 ILE C    1 1 
       18 28651 1 1  94 ILE CA   C   52.736   23.956   67.872 1.00 . A A .  94 ILE CA   1 1 
       18 28652 1 1  94 ILE CB   C   52.764   22.684   67.020 1.00 . A A .  94 ILE CB   1 1 
       18 28653 1 1  94 ILE CD1  C   53.036   21.748   64.696 1.00 . A A .  94 ILE CD1  1 1 
       18 28654 1 1  94 ILE CG1  C   53.120   23.000   65.568 1.00 . A A .  94 ILE CG1  1 1 
       18 28655 1 1  94 ILE CG2  C   51.448   21.916   67.136 1.00 . A A .  94 ILE CG2  1 1 
       18 28656 1 1  94 ILE H    H   50.904   24.032   68.860 1.00 . A A .  94 ILE H    1 1 
       18 28657 1 1  94 ILE HA   H   53.744   24.112   68.252 1.00 . A A .  94 ILE HA   1 1 
       18 28658 1 1  94 ILE HB   H   53.548   22.032   67.408 1.00 . A A .  94 ILE HB   1 1 
       18 28659 1 1  94 ILE HD11 H   53.772   21.812   63.896 1.00 . A A .  94 ILE HD11 1 1 
       18 28660 1 1  94 ILE HD12 H   53.236   20.868   65.304 1.00 . A A .  94 ILE HD12 1 1 
       18 28661 1 1  94 ILE HD13 H   52.036   21.672   64.268 1.00 . A A .  94 ILE HD13 1 1 
       18 28662 1 1  94 ILE HG12 H   52.440   23.764   65.184 1.00 . A A .  94 ILE HG12 1 1 
       18 28663 1 1  94 ILE HG13 H   54.124   23.416   65.516 1.00 . A A .  94 ILE HG13 1 1 
       18 28664 1 1  94 ILE HG21 H   51.536   20.964   66.620 1.00 . A A .  94 ILE HG21 1 1 
       18 28665 1 1  94 ILE HG22 H   51.220   21.740   68.188 1.00 . A A .  94 ILE HG22 1 1 
       18 28666 1 1  94 ILE HG23 H   50.644   22.504   66.684 1.00 . A A .  94 ILE HG23 1 1 
       18 28667 1 1  94 ILE N    N   51.860   23.784   69.016 1.00 . A A .  94 ILE N    1 1 
       18 28668 1 1  94 ILE O    O   51.192   25.276   66.592 1.00 . A A .  94 ILE O    1 1 
       18 28669 1 1  95 ARG C    C   53.816   27.476   65.036 1.00 . A A .  95 ARG C    1 1 
       18 28670 1 1  95 ARG CA   C   52.964   27.396   66.308 1.00 . A A .  95 ARG CA   1 1 
       18 28671 1 1  95 ARG CB   C   53.264   28.608   67.192 1.00 . A A .  95 ARG CB   1 1 
       18 28672 1 1  95 ARG CD   C   54.912   28.028   69.012 1.00 . A A .  95 ARG CD   1 1 
       18 28673 1 1  95 ARG CG   C   54.736   28.628   67.616 1.00 . A A .  95 ARG CG   1 1 
       18 28674 1 1  95 ARG CZ   C   55.992   28.772   71.128 1.00 . A A .  95 ARG CZ   1 1 
       18 28675 1 1  95 ARG H    H   54.140   26.088   67.428 1.00 . A A .  95 ARG H    1 1 
       18 28676 1 1  95 ARG HA   H   51.904   27.360   66.068 1.00 . A A .  95 ARG HA   1 1 
       18 28677 1 1  95 ARG HB2  H   53.028   29.524   66.648 1.00 . A A .  95 ARG HB2  1 1 
       18 28678 1 1  95 ARG HB3  H   52.628   28.588   68.076 1.00 . A A .  95 ARG HB3  1 1 
       18 28679 1 1  95 ARG HD2  H   53.956   27.656   69.380 1.00 . A A .  95 ARG HD2  1 1 
       18 28680 1 1  95 ARG HD3  H   55.588   27.176   68.964 1.00 . A A .  95 ARG HD3  1 1 
       18 28681 1 1  95 ARG HE   H   55.400   30.008   69.656 1.00 . A A .  95 ARG HE   1 1 
       18 28682 1 1  95 ARG HG2  H   55.332   28.068   66.896 1.00 . A A .  95 ARG HG2  1 1 
       18 28683 1 1  95 ARG HG3  H   55.108   29.652   67.604 1.00 . A A .  95 ARG HG3  1 1 
       18 28684 1 1  95 ARG HH11 H   55.732   26.760   70.968 1.00 . A A .  95 ARG HH11 1 1 
       18 28685 1 1  95 ARG HH12 H   56.484   27.292   72.436 1.00 . A A .  95 ARG HH12 1 1 
       18 28686 1 1  95 ARG HH21 H   56.388   30.708   71.592 1.00 . A A .  95 ARG HH21 1 1 
       18 28687 1 1  95 ARG HH22 H   56.856   29.556   72.796 1.00 . A A .  95 ARG HH22 1 1 
       18 28688 1 1  95 ARG N    N   53.228   26.156   67.016 1.00 . A A .  95 ARG N    1 1 
       18 28689 1 1  95 ARG NE   N   55.448   29.048   69.936 1.00 . A A .  95 ARG NE   1 1 
       18 28690 1 1  95 ARG NH1  N   56.076   27.500   71.548 1.00 . A A .  95 ARG NH1  1 1 
       18 28691 1 1  95 ARG NH2  N   56.452   29.764   71.904 1.00 . A A .  95 ARG NH2  1 1 
       18 28692 1 1  95 ARG O    O   54.784   26.732   64.888 1.00 . A A .  95 ARG O    1 1 
       18 28693 1 1  96 PHE C    C   54.384   30.052   62.628 1.00 . A A .  96 PHE C    1 1 
       18 28694 1 1  96 PHE CA   C   54.136   28.568   62.904 1.00 . A A .  96 PHE CA   1 1 
       18 28695 1 1  96 PHE CB   C   53.248   27.996   61.796 1.00 . A A .  96 PHE CB   1 1 
       18 28696 1 1  96 PHE CD1  C   55.024   26.992   60.340 1.00 . A A .  96 PHE CD1  1 1 
       18 28697 1 1  96 PHE CD2  C   53.276   25.596   61.088 1.00 . A A .  96 PHE CD2  1 1 
       18 28698 1 1  96 PHE CE1  C   55.600   25.896   59.648 1.00 . A A .  96 PHE CE1  1 1 
       18 28699 1 1  96 PHE CE2  C   53.856   24.500   60.392 1.00 . A A .  96 PHE CE2  1 1 
       18 28700 1 1  96 PHE CG   C   53.872   26.816   61.048 1.00 . A A .  96 PHE CG   1 1 
       18 28701 1 1  96 PHE CZ   C   55.008   24.672   59.684 1.00 . A A .  96 PHE CZ   1 1 
       18 28702 1 1  96 PHE H    H   52.632   28.984   64.288 1.00 . A A .  96 PHE H    1 1 
       18 28703 1 1  96 PHE HA   H   55.092   28.052   62.996 1.00 . A A .  96 PHE HA   1 1 
       18 28704 1 1  96 PHE HB2  H   52.300   27.676   62.228 1.00 . A A .  96 PHE HB2  1 1 
       18 28705 1 1  96 PHE HB3  H   53.024   28.788   61.080 1.00 . A A .  96 PHE HB3  1 1 
       18 28706 1 1  96 PHE HD1  H   55.500   27.968   60.312 1.00 . A A .  96 PHE HD1  1 1 
       18 28707 1 1  96 PHE HD2  H   52.356   25.456   61.652 1.00 . A A .  96 PHE HD2  1 1 
       18 28708 1 1  96 PHE HE1  H   56.524   26.036   59.080 1.00 . A A .  96 PHE HE1  1 1 
       18 28709 1 1  96 PHE HE2  H   53.380   23.520   60.424 1.00 . A A .  96 PHE HE2  1 1 
       18 28710 1 1  96 PHE HZ   H   55.452   23.832   59.152 1.00 . A A .  96 PHE HZ   1 1 
       18 28711 1 1  96 PHE N    N   53.420   28.384   64.156 1.00 . A A .  96 PHE N    1 1 
       18 28712 1 1  96 PHE O    O   53.560   30.896   62.976 1.00 . A A .  96 PHE O    1 1 
       18 28713 1 1  97 TYR C    C   56.932   31.724   60.564 1.00 . A A .  97 TYR C    1 1 
       18 28714 1 1  97 TYR CA   C   55.884   31.688   61.680 1.00 . A A .  97 TYR CA   1 1 
       18 28715 1 1  97 TYR CB   C   56.492   32.280   62.952 1.00 . A A .  97 TYR CB   1 1 
       18 28716 1 1  97 TYR CD1  C   58.992   31.952   62.976 1.00 . A A .  97 TYR CD1  1 1 
       18 28717 1 1  97 TYR CD2  C   57.648   30.508   64.328 1.00 . A A .  97 TYR CD2  1 1 
       18 28718 1 1  97 TYR CE1  C   60.180   31.272   63.428 1.00 . A A .  97 TYR CE1  1 1 
       18 28719 1 1  97 TYR CE2  C   58.836   29.832   64.780 1.00 . A A .  97 TYR CE2  1 1 
       18 28720 1 1  97 TYR CG   C   57.752   31.556   63.436 1.00 . A A .  97 TYR CG   1 1 
       18 28721 1 1  97 TYR CZ   C   60.044   30.248   64.308 1.00 . A A .  97 TYR CZ   1 1 
       18 28722 1 1  97 TYR H    H   56.184   29.632   61.728 1.00 . A A .  97 TYR H    1 1 
       18 28723 1 1  97 TYR HA   H   54.988   32.204   61.340 1.00 . A A .  97 TYR HA   1 1 
       18 28724 1 1  97 TYR HB2  H   56.732   33.328   62.780 1.00 . A A .  97 TYR HB2  1 1 
       18 28725 1 1  97 TYR HB3  H   55.744   32.252   63.748 1.00 . A A .  97 TYR HB3  1 1 
       18 28726 1 1  97 TYR HD1  H   59.076   32.780   62.272 1.00 . A A .  97 TYR HD1  1 1 
       18 28727 1 1  97 TYR HD2  H   56.672   30.200   64.688 1.00 . A A .  97 TYR HD2  1 1 
       18 28728 1 1  97 TYR HE1  H   61.164   31.576   63.076 1.00 . A A .  97 TYR HE1  1 1 
       18 28729 1 1  97 TYR HE2  H   58.768   29.004   65.484 1.00 . A A .  97 TYR HE2  1 1 
       18 28730 1 1  97 TYR HH   H   61.176   29.572   65.736 1.00 . A A .  97 TYR HH   1 1 
       18 28731 1 1  97 TYR N    N   55.520   30.324   62.004 1.00 . A A .  97 TYR N    1 1 
       18 28732 1 1  97 TYR O    O   57.708   30.784   60.404 1.00 . A A .  97 TYR O    1 1 
       18 28733 1 1  97 TYR OH   O   61.164   29.604   64.736 1.00 . A A .  97 TYR OH   1 1 
       18 28734 1 1  98 PHE C    C   58.808   34.168   58.996 1.00 . A A .  98 PHE C    1 1 
       18 28735 1 1  98 PHE CA   C   57.864   32.996   58.728 1.00 . A A .  98 PHE CA   1 1 
       18 28736 1 1  98 PHE CB   C   57.040   33.292   57.476 1.00 . A A .  98 PHE CB   1 1 
       18 28737 1 1  98 PHE CD1  C   58.460   32.664   55.508 1.00 . A A .  98 PHE CD1  1 1 
       18 28738 1 1  98 PHE CD2  C   58.056   34.952   55.896 1.00 . A A .  98 PHE CD2  1 1 
       18 28739 1 1  98 PHE CE1  C   59.240   32.996   54.368 1.00 . A A .  98 PHE CE1  1 1 
       18 28740 1 1  98 PHE CE2  C   58.836   35.284   54.760 1.00 . A A .  98 PHE CE2  1 1 
       18 28741 1 1  98 PHE CG   C   57.884   33.648   56.248 1.00 . A A .  98 PHE CG   1 1 
       18 28742 1 1  98 PHE CZ   C   59.412   34.296   54.020 1.00 . A A .  98 PHE CZ   1 1 
       18 28743 1 1  98 PHE H    H   56.292   33.584   59.960 1.00 . A A .  98 PHE H    1 1 
       18 28744 1 1  98 PHE HA   H   58.444   32.076   58.652 1.00 . A A .  98 PHE HA   1 1 
       18 28745 1 1  98 PHE HB2  H   56.428   32.424   57.240 1.00 . A A .  98 PHE HB2  1 1 
       18 28746 1 1  98 PHE HB3  H   56.360   34.116   57.688 1.00 . A A .  98 PHE HB3  1 1 
       18 28747 1 1  98 PHE HD1  H   58.320   31.620   55.788 1.00 . A A .  98 PHE HD1  1 1 
       18 28748 1 1  98 PHE HD2  H   57.596   35.740   56.488 1.00 . A A .  98 PHE HD2  1 1 
       18 28749 1 1  98 PHE HE1  H   59.700   32.204   53.776 1.00 . A A .  98 PHE HE1  1 1 
       18 28750 1 1  98 PHE HE2  H   58.976   36.328   54.476 1.00 . A A .  98 PHE HE2  1 1 
       18 28751 1 1  98 PHE HZ   H   60.012   34.552   53.144 1.00 . A A .  98 PHE HZ   1 1 
       18 28752 1 1  98 PHE N    N   56.924   32.824   59.824 1.00 . A A .  98 PHE N    1 1 
       18 28753 1 1  98 PHE O    O   58.696   35.216   58.360 1.00 . A A .  98 PHE O    1 1 
       18 28754 1 1  99 ASP C    C   62.080   34.376   60.316 1.00 . A A .  99 ASP C    1 1 
       18 28755 1 1  99 ASP CA   C   60.676   34.984   60.296 1.00 . A A .  99 ASP CA   1 1 
       18 28756 1 1  99 ASP CB   C   60.388   35.552   61.688 1.00 . A A .  99 ASP CB   1 1 
       18 28757 1 1  99 ASP CG   C   60.104   37.052   61.728 1.00 . A A .  99 ASP CG   1 1 
       18 28758 1 1  99 ASP H    H   59.800   33.100   60.452 1.00 . A A .  99 ASP H    1 1 
       18 28759 1 1  99 ASP HA   H   60.568   35.756   59.536 1.00 . A A .  99 ASP HA   1 1 
       18 28760 1 1  99 ASP HB2  H   59.528   35.024   62.104 1.00 . A A .  99 ASP HB2  1 1 
       18 28761 1 1  99 ASP HB3  H   61.236   35.336   62.336 1.00 . A A .  99 ASP HB3  1 1 
       18 28762 1 1  99 ASP N    N   59.716   33.956   59.936 1.00 . A A .  99 ASP N    1 1 
       18 28763 1 1  99 ASP O    O   62.388   33.540   61.168 1.00 . A A .  99 ASP O    1 1 
       18 28764 1 1  99 ASP OD1  O   60.944   37.804   61.180 1.00 . A A .  99 ASP OD1  1 1 
       18 28765 1 1  99 ASP OD2  O   59.060   37.420   62.304 1.00 . A A .  99 ASP OD2  1 1 
       18 28766 1 1 100 LYS C    C   64.972   34.532   60.616 1.00 . A A . 100 LYS C    1 1 
       18 28767 1 1 100 LYS CA   C   64.264   34.332   59.276 1.00 . A A . 100 LYS CA   1 1 
       18 28768 1 1 100 LYS CB   C   64.984   34.992   58.096 1.00 . A A . 100 LYS CB   1 1 
       18 28769 1 1 100 LYS CD   C   65.872   37.312   57.680 1.00 . A A . 100 LYS CD   1 1 
       18 28770 1 1 100 LYS CE   C   65.508   38.788   57.496 1.00 . A A . 100 LYS CE   1 1 
       18 28771 1 1 100 LYS CG   C   64.632   36.476   58.000 1.00 . A A . 100 LYS CG   1 1 
       18 28772 1 1 100 LYS H    H   62.644   35.504   58.688 1.00 . A A . 100 LYS H    1 1 
       18 28773 1 1 100 LYS HA   H   64.212   33.264   59.064 1.00 . A A . 100 LYS HA   1 1 
       18 28774 1 1 100 LYS HB2  H   66.060   34.876   58.212 1.00 . A A . 100 LYS HB2  1 1 
       18 28775 1 1 100 LYS HB3  H   64.708   34.488   57.168 1.00 . A A . 100 LYS HB3  1 1 
       18 28776 1 1 100 LYS HD2  H   66.600   37.212   58.484 1.00 . A A . 100 LYS HD2  1 1 
       18 28777 1 1 100 LYS HD3  H   66.344   36.936   56.772 1.00 . A A . 100 LYS HD3  1 1 
       18 28778 1 1 100 LYS HE2  H   66.400   39.404   57.584 1.00 . A A . 100 LYS HE2  1 1 
       18 28779 1 1 100 LYS HE3  H   65.104   38.948   56.496 1.00 . A A . 100 LYS HE3  1 1 
       18 28780 1 1 100 LYS HG2  H   63.880   36.628   57.224 1.00 . A A . 100 LYS HG2  1 1 
       18 28781 1 1 100 LYS HG3  H   64.196   36.812   58.940 1.00 . A A . 100 LYS HG3  1 1 
       18 28782 1 1 100 LYS HZ1  H   63.588   39.024   58.164 1.00 . A A . 100 LYS HZ1  1 1 
       18 28783 1 1 100 LYS HZ2  H   64.656   38.688   59.352 1.00 . A A . 100 LYS HZ2  1 1 
       18 28784 1 1 100 LYS HZ3  H   64.616   40.180   58.696 1.00 . A A . 100 LYS HZ3  1 1 
       18 28785 1 1 100 LYS N    N   62.900   34.820   59.376 1.00 . A A . 100 LYS N    1 1 
       18 28786 1 1 100 LYS NZ   N   64.512   39.204   58.512 1.00 . A A . 100 LYS NZ   1 1 
       18 28787 1 1 100 LYS O    O   64.336   34.860   61.616 1.00 . A A . 100 LYS O    1 1 
       18 28788 1 1 101 THR C    C   66.552   35.632   62.648 1.00 . A A . 101 THR C    1 1 
       18 28789 1 1 101 THR CA   C   67.080   34.476   61.796 1.00 . A A . 101 THR CA   1 1 
       18 28790 1 1 101 THR CB   C   68.540   34.656   61.372 1.00 . A A . 101 THR CB   1 1 
       18 28791 1 1 101 THR CG2  C   68.908   36.120   61.136 1.00 . A A . 101 THR CG2  1 1 
       18 28792 1 1 101 THR H    H   66.792   34.056   59.776 1.00 . A A . 101 THR H    1 1 
       18 28793 1 1 101 THR HA   H   66.984   33.568   62.392 1.00 . A A . 101 THR HA   1 1 
       18 28794 1 1 101 THR HB   H   68.768   34.048   60.496 1.00 . A A . 101 THR HB   1 1 
       18 28795 1 1 101 THR HG1  H   69.568   33.336   62.476 1.00 . A A . 101 THR HG1  1 1 
       18 28796 1 1 101 THR HG21 H   68.644   36.708   62.016 1.00 . A A . 101 THR HG21 1 1 
       18 28797 1 1 101 THR HG22 H   69.976   36.204   60.948 1.00 . A A . 101 THR HG22 1 1 
       18 28798 1 1 101 THR HG23 H   68.360   36.496   60.272 1.00 . A A . 101 THR HG23 1 1 
       18 28799 1 1 101 THR N    N   66.280   34.324   60.596 1.00 . A A . 101 THR N    1 1 
       18 28800 1 1 101 THR O    O   66.244   36.704   62.128 1.00 . A A . 101 THR O    1 1 
       18 28801 1 1 101 THR OG1  O   69.284   34.296   62.532 1.00 . A A . 101 THR OG1  1 1 
       18 28802 1 1 102 MET C    C   67.096   37.324   65.300 1.00 . A A . 102 MET C    1 1 
       18 28803 1 1 102 MET CA   C   65.972   36.380   64.876 1.00 . A A . 102 MET CA   1 1 
       18 28804 1 1 102 MET CB   C   65.388   35.692   66.112 1.00 . A A . 102 MET CB   1 1 
       18 28805 1 1 102 MET CE   C   61.328   35.660   66.788 1.00 . A A . 102 MET CE   1 1 
       18 28806 1 1 102 MET CG   C   63.980   36.208   66.412 1.00 . A A . 102 MET CG   1 1 
       18 28807 1 1 102 MET H    H   66.712   34.500   64.360 1.00 . A A . 102 MET H    1 1 
       18 28808 1 1 102 MET HA   H   65.208   36.936   64.332 1.00 . A A . 102 MET HA   1 1 
       18 28809 1 1 102 MET HB2  H   65.356   34.616   65.952 1.00 . A A . 102 MET HB2  1 1 
       18 28810 1 1 102 MET HB3  H   66.036   35.868   66.968 1.00 . A A . 102 MET HB3  1 1 
       18 28811 1 1 102 MET HE1  H   60.784   34.872   67.312 1.00 . A A . 102 MET HE1  1 1 
       18 28812 1 1 102 MET HE2  H   61.636   36.424   67.500 1.00 . A A . 102 MET HE2  1 1 
       18 28813 1 1 102 MET HE3  H   60.680   36.108   66.032 1.00 . A A . 102 MET HE3  1 1 
       18 28814 1 1 102 MET HG2  H   63.900   36.472   67.468 1.00 . A A . 102 MET HG2  1 1 
       18 28815 1 1 102 MET HG3  H   63.788   37.120   65.840 1.00 . A A . 102 MET HG3  1 1 
       18 28816 1 1 102 MET N    N   66.460   35.376   63.944 1.00 . A A . 102 MET N    1 1 
       18 28817 1 1 102 MET O    O   66.940   38.096   66.248 1.00 . A A . 102 MET O    1 1 
       18 28818 1 1 102 MET SD   S   62.768   34.964   66.000 1.00 . A A . 102 MET SD   1 1 
       19 28819 1 1   1 SER C    C  -95.852  -88.936   20.716 1.00 . A A .   1 SER C    1 1 
       19 28820 1 1   1 SER CA   C  -96.872  -90.072   20.712 1.00 . A A .   1 SER CA   1 1 
       19 28821 1 1   1 SER CB   C  -97.808  -89.944   19.508 1.00 . A A .   1 SER CB   1 1 
       19 28822 1 1   1 SER HA   H  -96.368  -91.036   20.676 1.00 . A A .   1 SER HA   1 1 
       19 28823 1 1   1 SER HB2  H  -98.652  -89.312   19.772 1.00 . A A .   1 SER HB2  1 1 
       19 28824 1 1   1 SER HB3  H  -97.280  -89.448   18.692 1.00 . A A .   1 SER HB3  1 1 
       19 28825 1 1   1 SER HG   H  -99.280  -91.192   18.988 1.00 . A A .   1 SER HG   1 1 
       19 28826 1 1   1 SER N    N  -97.620  -90.072   21.956 1.00 . A A .   1 SER N    1 1 
       19 28827 1 1   1 SER O    O  -96.144  -87.832   20.256 1.00 . A A .   1 SER O    1 1 
       19 28828 1 1   1 SER OG   O  -98.284  -91.208   19.064 1.00 . A A .   1 SER OG   1 1 
       19 28829 1 1   2 THR C    C  -94.040  -87.060   22.152 1.00 . A A .   2 THR C    1 1 
       19 28830 1 1   2 THR CA   C  -93.604  -88.256   21.308 1.00 . A A .   2 THR CA   1 1 
       19 28831 1 1   2 THR CB   C  -93.216  -87.880   19.876 1.00 . A A .   2 THR CB   1 1 
       19 28832 1 1   2 THR CG2  C  -92.224  -86.716   19.828 1.00 . A A .   2 THR CG2  1 1 
       19 28833 1 1   2 THR H    H  -94.444  -90.136   21.608 1.00 . A A .   2 THR H    1 1 
       19 28834 1 1   2 THR HA   H  -92.752  -88.712   21.812 1.00 . A A .   2 THR HA   1 1 
       19 28835 1 1   2 THR HB   H  -94.100  -87.664   19.276 1.00 . A A .   2 THR HB   1 1 
       19 28836 1 1   2 THR HG1  H  -93.076  -89.704   19.064 1.00 . A A .   2 THR HG1  1 1 
       19 28837 1 1   2 THR HG21 H  -92.160  -86.252   20.812 1.00 . A A .   2 THR HG21 1 1 
       19 28838 1 1   2 THR HG22 H  -91.240  -87.092   19.540 1.00 . A A .   2 THR HG22 1 1 
       19 28839 1 1   2 THR HG23 H  -92.560  -85.984   19.096 1.00 . A A .   2 THR HG23 1 1 
       19 28840 1 1   2 THR N    N  -94.672  -89.240   21.240 1.00 . A A .   2 THR N    1 1 
       19 28841 1 1   2 THR O    O  -94.960  -86.332   21.784 1.00 . A A .   2 THR O    1 1 
       19 28842 1 1   2 THR OG1  O  -92.464  -89.000   19.416 1.00 . A A .   2 THR OG1  1 1 
       19 28843 1 1   3 LEU C    C  -92.592  -85.728   25.272 1.00 . A A .   3 LEU C    1 1 
       19 28844 1 1   3 LEU CA   C  -93.660  -85.792   24.176 1.00 . A A .   3 LEU CA   1 1 
       19 28845 1 1   3 LEU CB   C  -95.088  -85.920   24.716 1.00 . A A .   3 LEU CB   1 1 
       19 28846 1 1   3 LEU CD1  C  -96.816  -84.104   24.980 1.00 . A A .   3 LEU CD1  1 1 
       19 28847 1 1   3 LEU CD2  C  -95.828  -85.232   27.028 1.00 . A A .   3 LEU CD2  1 1 
       19 28848 1 1   3 LEU CG   C  -95.580  -84.764   25.592 1.00 . A A .   3 LEU CG   1 1 
       19 28849 1 1   3 LEU H    H  -92.608  -87.488   23.568 1.00 . A A .   3 LEU H    1 1 
       19 28850 1 1   3 LEU HA   H  -93.616  -84.872   23.596 1.00 . A A .   3 LEU HA   1 1 
       19 28851 1 1   3 LEU HB2  H  -95.764  -86.024   23.868 1.00 . A A .   3 LEU HB2  1 1 
       19 28852 1 1   3 LEU HB3  H  -95.152  -86.844   25.292 1.00 . A A .   3 LEU HB3  1 1 
       19 28853 1 1   3 LEU HD11 H  -97.440  -83.696   25.776 1.00 . A A .   3 LEU HD11 1 1 
       19 28854 1 1   3 LEU HD12 H  -96.508  -83.304   24.312 1.00 . A A .   3 LEU HD12 1 1 
       19 28855 1 1   3 LEU HD13 H  -97.384  -84.848   24.420 1.00 . A A .   3 LEU HD13 1 1 
       19 28856 1 1   3 LEU HD21 H  -96.232  -86.244   27.016 1.00 . A A .   3 LEU HD21 1 1 
       19 28857 1 1   3 LEU HD22 H  -94.888  -85.224   27.580 1.00 . A A .   3 LEU HD22 1 1 
       19 28858 1 1   3 LEU HD23 H  -96.536  -84.560   27.508 1.00 . A A .   3 LEU HD23 1 1 
       19 28859 1 1   3 LEU HG   H  -94.796  -84.008   25.628 1.00 . A A .   3 LEU HG   1 1 
       19 28860 1 1   3 LEU N    N  -93.356  -86.892   23.276 1.00 . A A .   3 LEU N    1 1 
       19 28861 1 1   3 LEU O    O  -92.772  -86.292   26.352 1.00 . A A .   3 LEU O    1 1 
       19 28862 1 1   4 ALA C    C  -89.348  -83.972   25.300 1.00 . A A .   4 ALA C    1 1 
       19 28863 1 1   4 ALA CA   C  -90.412  -84.892   25.900 1.00 . A A .   4 ALA CA   1 1 
       19 28864 1 1   4 ALA CB   C  -89.856  -86.272   26.252 1.00 . A A .   4 ALA CB   1 1 
       19 28865 1 1   4 ALA H    H  -91.372  -84.584   24.076 1.00 . A A .   4 ALA H    1 1 
       19 28866 1 1   4 ALA HA   H  -90.812  -84.432   26.804 1.00 . A A .   4 ALA HA   1 1 
       19 28867 1 1   4 ALA HB1  H  -90.384  -87.036   25.680 1.00 . A A .   4 ALA HB1  1 1 
       19 28868 1 1   4 ALA HB2  H  -88.792  -86.308   26.008 1.00 . A A .   4 ALA HB2  1 1 
       19 28869 1 1   4 ALA HB3  H  -89.992  -86.460   27.316 1.00 . A A .   4 ALA HB3  1 1 
       19 28870 1 1   4 ALA N    N  -91.508  -85.036   24.956 1.00 . A A .   4 ALA N    1 1 
       19 28871 1 1   4 ALA O    O  -89.184  -83.916   24.080 1.00 . A A .   4 ALA O    1 1 
       19 28872 1 1   5 ASP C    C  -87.124  -81.544   26.960 1.00 . A A .   5 ASP C    1 1 
       19 28873 1 1   5 ASP CA   C  -87.608  -82.352   25.756 1.00 . A A .   5 ASP CA   1 1 
       19 28874 1 1   5 ASP CB   C  -88.132  -81.372   24.704 1.00 . A A .   5 ASP CB   1 1 
       19 28875 1 1   5 ASP CG   C  -87.316  -81.312   23.412 1.00 . A A .   5 ASP CG   1 1 
       19 28876 1 1   5 ASP H    H  -88.792  -83.320   27.172 1.00 . A A .   5 ASP H    1 1 
       19 28877 1 1   5 ASP HA   H  -86.824  -82.988   25.336 1.00 . A A .   5 ASP HA   1 1 
       19 28878 1 1   5 ASP HB2  H  -89.156  -81.644   24.456 1.00 . A A .   5 ASP HB2  1 1 
       19 28879 1 1   5 ASP HB3  H  -88.160  -80.376   25.144 1.00 . A A .   5 ASP HB3  1 1 
       19 28880 1 1   5 ASP N    N  -88.652  -83.272   26.184 1.00 . A A .   5 ASP N    1 1 
       19 28881 1 1   5 ASP O    O  -87.928  -80.976   27.696 1.00 . A A .   5 ASP O    1 1 
       19 28882 1 1   5 ASP OD1  O  -86.156  -80.852   23.492 1.00 . A A .   5 ASP OD1  1 1 
       19 28883 1 1   5 ASP OD2  O  -87.868  -81.732   22.372 1.00 . A A .   5 ASP OD2  1 1 
       19 28884 1 1   6 GLN C    C  -83.732  -80.496   27.928 1.00 . A A .   6 GLN C    1 1 
       19 28885 1 1   6 GLN CA   C  -85.208  -80.784   28.224 1.00 . A A .   6 GLN CA   1 1 
       19 28886 1 1   6 GLN CB   C  -85.364  -81.548   29.540 1.00 . A A .   6 GLN CB   1 1 
       19 28887 1 1   6 GLN CD   C  -86.252  -81.240   31.880 1.00 . A A .   6 GLN CD   1 1 
       19 28888 1 1   6 GLN CG   C  -86.480  -80.944   30.396 1.00 . A A .   6 GLN CG   1 1 
       19 28889 1 1   6 GLN H    H  -85.160  -81.980   26.520 1.00 . A A .   6 GLN H    1 1 
       19 28890 1 1   6 GLN HA   H  -85.760  -79.848   28.288 1.00 . A A .   6 GLN HA   1 1 
       19 28891 1 1   6 GLN HB2  H  -85.584  -82.596   29.332 1.00 . A A .   6 GLN HB2  1 1 
       19 28892 1 1   6 GLN HB3  H  -84.424  -81.524   30.092 1.00 . A A .   6 GLN HB3  1 1 
       19 28893 1 1   6 GLN HE21 H  -86.348  -79.248   32.240 1.00 . A A .   6 GLN HE21 1 1 
       19 28894 1 1   6 GLN HE22 H  -86.080  -80.244   33.636 1.00 . A A .   6 GLN HE22 1 1 
       19 28895 1 1   6 GLN HG2  H  -86.520  -79.868   30.236 1.00 . A A .   6 GLN HG2  1 1 
       19 28896 1 1   6 GLN HG3  H  -87.440  -81.352   30.084 1.00 . A A .   6 GLN HG3  1 1 
       19 28897 1 1   6 GLN N    N  -85.808  -81.516   27.124 1.00 . A A .   6 GLN N    1 1 
       19 28898 1 1   6 GLN NE2  N  -86.224  -80.156   32.648 1.00 . A A .   6 GLN NE2  1 1 
       19 28899 1 1   6 GLN O    O  -83.168  -81.048   26.984 1.00 . A A .   6 GLN O    1 1 
       19 28900 1 1   6 GLN OE1  O  -86.112  -82.376   32.300 1.00 . A A .   6 GLN OE1  1 1 
       19 28901 1 1   7 ALA C    C  -81.356  -78.308   29.712 1.00 . A A .   7 ALA C    1 1 
       19 28902 1 1   7 ALA CA   C  -81.756  -79.272   28.592 1.00 . A A .   7 ALA CA   1 1 
       19 28903 1 1   7 ALA CB   C  -81.544  -78.668   27.204 1.00 . A A .   7 ALA CB   1 1 
       19 28904 1 1   7 ALA H    H  -83.620  -79.196   29.520 1.00 . A A .   7 ALA H    1 1 
       19 28905 1 1   7 ALA HA   H  -81.164  -80.180   28.676 1.00 . A A .   7 ALA HA   1 1 
       19 28906 1 1   7 ALA HB1  H  -80.908  -77.788   27.280 1.00 . A A .   7 ALA HB1  1 1 
       19 28907 1 1   7 ALA HB2  H  -81.068  -79.408   26.556 1.00 . A A .   7 ALA HB2  1 1 
       19 28908 1 1   7 ALA HB3  H  -82.508  -78.384   26.780 1.00 . A A .   7 ALA HB3  1 1 
       19 28909 1 1   7 ALA N    N  -83.156  -79.636   28.756 1.00 . A A .   7 ALA N    1 1 
       19 28910 1 1   7 ALA O    O  -81.564  -77.100   29.604 1.00 . A A .   7 ALA O    1 1 
       19 28911 1 1   8 LEU C    C  -79.004  -78.612   32.400 1.00 . A A .   8 LEU C    1 1 
       19 28912 1 1   8 LEU CA   C  -80.352  -78.084   31.904 1.00 . A A .   8 LEU CA   1 1 
       19 28913 1 1   8 LEU CB   C  -81.440  -78.056   32.980 1.00 . A A .   8 LEU CB   1 1 
       19 28914 1 1   8 LEU CD1  C  -83.940  -77.808   33.192 1.00 . A A .   8 LEU CD1  1 1 
       19 28915 1 1   8 LEU CD2  C  -82.440  -75.764   33.280 1.00 . A A .   8 LEU CD2  1 1 
       19 28916 1 1   8 LEU CG   C  -82.644  -77.160   32.692 1.00 . A A .   8 LEU CG   1 1 
       19 28917 1 1   8 LEU H    H  -80.620  -79.860   30.844 1.00 . A A .   8 LEU H    1 1 
       19 28918 1 1   8 LEU HA   H  -80.216  -77.060   31.556 1.00 . A A .   8 LEU HA   1 1 
       19 28919 1 1   8 LEU HB2  H  -81.796  -79.076   33.136 1.00 . A A .   8 LEU HB2  1 1 
       19 28920 1 1   8 LEU HB3  H  -80.984  -77.732   33.916 1.00 . A A .   8 LEU HB3  1 1 
       19 28921 1 1   8 LEU HD11 H  -84.144  -78.708   32.612 1.00 . A A .   8 LEU HD11 1 1 
       19 28922 1 1   8 LEU HD12 H  -83.832  -78.072   34.244 1.00 . A A .   8 LEU HD12 1 1 
       19 28923 1 1   8 LEU HD13 H  -84.764  -77.104   33.076 1.00 . A A .   8 LEU HD13 1 1 
       19 28924 1 1   8 LEU HD21 H  -83.196  -75.572   34.040 1.00 . A A .   8 LEU HD21 1 1 
       19 28925 1 1   8 LEU HD22 H  -81.448  -75.696   33.724 1.00 . A A .   8 LEU HD22 1 1 
       19 28926 1 1   8 LEU HD23 H  -82.532  -75.020   32.484 1.00 . A A .   8 LEU HD23 1 1 
       19 28927 1 1   8 LEU HG   H  -82.736  -77.048   31.612 1.00 . A A .   8 LEU HG   1 1 
       19 28928 1 1   8 LEU N    N  -80.784  -78.880   30.764 1.00 . A A .   8 LEU N    1 1 
       19 28929 1 1   8 LEU O    O  -78.944  -79.336   33.396 1.00 . A A .   8 LEU O    1 1 
       19 28930 1 1   9 HIS C    C  -75.600  -78.004   31.100 1.00 . A A .   9 HIS C    1 1 
       19 28931 1 1   9 HIS CA   C  -76.612  -78.652   32.048 1.00 . A A .   9 HIS CA   1 1 
       19 28932 1 1   9 HIS CB   C  -76.512  -80.180   32.068 1.00 . A A .   9 HIS CB   1 1 
       19 28933 1 1   9 HIS CD2  C  -74.492  -80.800   33.608 1.00 . A A .   9 HIS CD2  1 1 
       19 28934 1 1   9 HIS CE1  C  -73.148  -81.564   32.060 1.00 . A A .   9 HIS CE1  1 1 
       19 28935 1 1   9 HIS CG   C  -75.136  -80.700   32.408 1.00 . A A .   9 HIS CG   1 1 
       19 28936 1 1   9 HIS H    H  -78.012  -77.640   30.880 1.00 . A A .   9 HIS H    1 1 
       19 28937 1 1   9 HIS HA   H  -76.432  -78.292   33.060 1.00 . A A .   9 HIS HA   1 1 
       19 28938 1 1   9 HIS HB2  H  -77.228  -80.568   32.792 1.00 . A A .   9 HIS HB2  1 1 
       19 28939 1 1   9 HIS HB3  H  -76.804  -80.564   31.092 1.00 . A A .   9 HIS HB3  1 1 
       19 28940 1 1   9 HIS HD1  H  -74.444  -81.248   30.472 1.00 . A A .   9 HIS HD1  1 1 
       19 28941 1 1   9 HIS HD2  H  -74.896  -80.500   34.576 1.00 . A A .   9 HIS HD2  1 1 
       19 28942 1 1   9 HIS HE1  H  -72.268  -81.992   31.580 1.00 . A A .   9 HIS HE1  1 1 
       19 28943 1 1   9 HIS N    N  -77.956  -78.228   31.688 1.00 . A A .   9 HIS N    1 1 
       19 28944 1 1   9 HIS ND1  N  -74.264  -81.188   31.452 1.00 . A A .   9 HIS ND1  1 1 
       19 28945 1 1   9 HIS NE2  N  -73.292  -81.324   33.396 1.00 . A A .   9 HIS NE2  1 1 
       19 28946 1 1   9 HIS O    O  -75.884  -77.816   29.916 1.00 . A A .   9 HIS O    1 1 
       19 28947 1 1  10 ASN C    C  -73.284  -77.756   29.516 1.00 . A A .  10 ASN C    1 1 
       19 28948 1 1  10 ASN CA   C  -73.388  -77.060   30.872 1.00 . A A .  10 ASN CA   1 1 
       19 28949 1 1  10 ASN CB   C  -72.032  -77.188   31.572 1.00 . A A .  10 ASN CB   1 1 
       19 28950 1 1  10 ASN CG   C  -71.728  -78.648   31.912 1.00 . A A .  10 ASN CG   1 1 
       19 28951 1 1  10 ASN H    H  -74.220  -77.836   32.616 1.00 . A A .  10 ASN H    1 1 
       19 28952 1 1  10 ASN HA   H  -73.676  -76.012   30.784 1.00 . A A .  10 ASN HA   1 1 
       19 28953 1 1  10 ASN HB2  H  -71.248  -76.788   30.932 1.00 . A A .  10 ASN HB2  1 1 
       19 28954 1 1  10 ASN HB3  H  -72.032  -76.592   32.484 1.00 . A A .  10 ASN HB3  1 1 
       19 28955 1 1  10 ASN HD21 H  -72.472  -78.324   33.768 1.00 . A A .  10 ASN HD21 1 1 
       19 28956 1 1  10 ASN HD22 H  -71.900  -79.932   33.468 1.00 . A A .  10 ASN HD22 1 1 
       19 28957 1 1  10 ASN N    N  -74.440  -77.680   31.652 1.00 . A A .  10 ASN N    1 1 
       19 28958 1 1  10 ASN ND2  N  -72.060  -78.996   33.152 1.00 . A A .  10 ASN ND2  1 1 
       19 28959 1 1  10 ASN O    O  -73.420  -78.976   29.428 1.00 . A A .  10 ASN O    1 1 
       19 28960 1 1  10 ASN OD1  O  -71.224  -79.408   31.100 1.00 . A A .  10 ASN OD1  1 1 
       19 28961 1 1  11 ASN C    C  -71.676  -76.888   26.476 1.00 . A A .  11 ASN C    1 1 
       19 28962 1 1  11 ASN CA   C  -72.924  -77.476   27.140 1.00 . A A .  11 ASN CA   1 1 
       19 28963 1 1  11 ASN CB   C  -74.136  -77.096   26.288 1.00 . A A .  11 ASN CB   1 1 
       19 28964 1 1  11 ASN CG   C  -75.316  -78.028   26.564 1.00 . A A .  11 ASN CG   1 1 
       19 28965 1 1  11 ASN H    H  -72.936  -75.960   28.568 1.00 . A A .  11 ASN H    1 1 
       19 28966 1 1  11 ASN HA   H  -72.860  -78.560   27.256 1.00 . A A .  11 ASN HA   1 1 
       19 28967 1 1  11 ASN HB2  H  -74.424  -76.064   26.500 1.00 . A A .  11 ASN HB2  1 1 
       19 28968 1 1  11 ASN HB3  H  -73.872  -77.140   25.232 1.00 . A A .  11 ASN HB3  1 1 
       19 28969 1 1  11 ASN HD21 H  -74.340  -79.488   25.556 1.00 . A A .  11 ASN HD21 1 1 
       19 28970 1 1  11 ASN HD22 H  -75.888  -79.936   26.192 1.00 . A A .  11 ASN HD22 1 1 
       19 28971 1 1  11 ASN N    N  -73.048  -76.952   28.488 1.00 . A A .  11 ASN N    1 1 
       19 28972 1 1  11 ASN ND2  N  -75.172  -79.252   26.060 1.00 . A A .  11 ASN ND2  1 1 
       19 28973 1 1  11 ASN O    O  -70.600  -77.472   26.544 1.00 . A A .  11 ASN O    1 1 
       19 28974 1 1  11 ASN OD1  O  -76.296  -77.664   27.196 1.00 . A A .  11 ASN OD1  1 1 
       19 28975 1 1  12 ASN C    C  -71.060  -73.556   25.132 1.00 . A A .  12 ASN C    1 1 
       19 28976 1 1  12 ASN CA   C  -70.772  -75.056   25.180 1.00 . A A .  12 ASN CA   1 1 
       19 28977 1 1  12 ASN CB   C  -70.616  -75.556   23.744 1.00 . A A .  12 ASN CB   1 1 
       19 28978 1 1  12 ASN CG   C  -71.932  -75.432   22.972 1.00 . A A .  12 ASN CG   1 1 
       19 28979 1 1  12 ASN H    H  -72.748  -75.264   25.804 1.00 . A A .  12 ASN H    1 1 
       19 28980 1 1  12 ASN HA   H  -69.884  -75.292   25.768 1.00 . A A .  12 ASN HA   1 1 
       19 28981 1 1  12 ASN HB2  H  -69.840  -74.984   23.236 1.00 . A A .  12 ASN HB2  1 1 
       19 28982 1 1  12 ASN HB3  H  -70.292  -76.596   23.748 1.00 . A A .  12 ASN HB3  1 1 
       19 28983 1 1  12 ASN HD21 H  -70.908  -74.580   21.452 1.00 . A A .  12 ASN HD21 1 1 
       19 28984 1 1  12 ASN HD22 H  -72.612  -74.748   21.196 1.00 . A A .  12 ASN HD22 1 1 
       19 28985 1 1  12 ASN N    N  -71.868  -75.732   25.852 1.00 . A A .  12 ASN N    1 1 
       19 28986 1 1  12 ASN ND2  N  -71.808  -74.876   21.776 1.00 . A A .  12 ASN ND2  1 1 
       19 28987 1 1  12 ASN O    O  -72.120  -73.136   24.672 1.00 . A A .  12 ASN O    1 1 
       19 28988 1 1  12 ASN OD1  O  -72.992  -75.816   23.440 1.00 . A A .  12 ASN OD1  1 1 
       19 28989 1 1  13 VAL C    C  -69.308  -70.732   24.564 1.00 . A A .  13 VAL C    1 1 
       19 28990 1 1  13 VAL CA   C  -70.228  -71.336   25.624 1.00 . A A .  13 VAL CA   1 1 
       19 28991 1 1  13 VAL CB   C  -69.956  -70.800   27.032 1.00 . A A .  13 VAL CB   1 1 
       19 28992 1 1  13 VAL CG1  C  -71.228  -70.808   27.880 1.00 . A A .  13 VAL CG1  1 1 
       19 28993 1 1  13 VAL CG2  C  -68.840  -71.596   27.712 1.00 . A A .  13 VAL CG2  1 1 
       19 28994 1 1  13 VAL H    H  -69.232  -73.132   25.980 1.00 . A A .  13 VAL H    1 1 
       19 28995 1 1  13 VAL HA   H  -71.264  -71.100   25.368 1.00 . A A .  13 VAL HA   1 1 
       19 28996 1 1  13 VAL HB   H  -69.624  -69.768   26.936 1.00 . A A .  13 VAL HB   1 1 
       19 28997 1 1  13 VAL HG11 H  -72.092  -70.604   27.244 1.00 . A A .  13 VAL HG11 1 1 
       19 28998 1 1  13 VAL HG12 H  -71.348  -71.788   28.348 1.00 . A A .  13 VAL HG12 1 1 
       19 28999 1 1  13 VAL HG13 H  -71.156  -70.044   28.652 1.00 . A A .  13 VAL HG13 1 1 
       19 29000 1 1  13 VAL HG21 H  -69.212  -72.576   28.000 1.00 . A A .  13 VAL HG21 1 1 
       19 29001 1 1  13 VAL HG22 H  -68.004  -71.712   27.020 1.00 . A A .  13 VAL HG22 1 1 
       19 29002 1 1  13 VAL HG23 H  -68.504  -71.060   28.600 1.00 . A A .  13 VAL HG23 1 1 
       19 29003 1 1  13 VAL N    N  -70.092  -72.784   25.608 1.00 . A A .  13 VAL N    1 1 
       19 29004 1 1  13 VAL O    O  -68.400  -71.400   24.072 1.00 . A A .  13 VAL O    1 1 
       19 29005 1 1  14 GLY C    C  -68.904  -67.256   23.424 1.00 . A A .  14 GLY C    1 1 
       19 29006 1 1  14 GLY CA   C  -68.780  -68.768   23.252 1.00 . A A .  14 GLY CA   1 1 
       19 29007 1 1  14 GLY H    H  -70.316  -68.936   24.652 1.00 . A A .  14 GLY H    1 1 
       19 29008 1 1  14 GLY HA2  H  -67.736  -69.064   23.340 1.00 . A A .  14 GLY HA2  1 1 
       19 29009 1 1  14 GLY HA3  H  -69.108  -69.052   22.252 1.00 . A A .  14 GLY HA3  1 1 
       19 29010 1 1  14 GLY N    N  -69.576  -69.472   24.244 1.00 . A A .  14 GLY N    1 1 
       19 29011 1 1  14 GLY O    O  -69.712  -66.612   22.752 1.00 . A A .  14 GLY O    1 1 
       19 29012 1 1  15 PRO C    C  -67.388  -64.508   23.496 1.00 . A A .  15 PRO C    1 1 
       19 29013 1 1  15 PRO CA   C  -68.080  -65.284   24.620 1.00 . A A .  15 PRO CA   1 1 
       19 29014 1 1  15 PRO CB   C  -67.384  -65.132   25.964 1.00 . A A .  15 PRO CB   1 1 
       19 29015 1 1  15 PRO CD   C  -67.104  -67.440   25.168 1.00 . A A .  15 PRO CD   1 1 
       19 29016 1 1  15 PRO CG   C  -66.600  -66.420   26.176 1.00 . A A .  15 PRO CG   1 1 
       19 29017 1 1  15 PRO HA   H  -69.020  -64.940   24.652 1.00 . A A .  15 PRO HA   1 1 
       19 29018 1 1  15 PRO HB2  H  -66.720  -64.268   25.964 1.00 . A A .  15 PRO HB2  1 1 
       19 29019 1 1  15 PRO HB3  H  -68.104  -64.980   26.764 1.00 . A A .  15 PRO HB3  1 1 
       19 29020 1 1  15 PRO HD2  H  -66.288  -67.828   24.556 1.00 . A A .  15 PRO HD2  1 1 
       19 29021 1 1  15 PRO HD3  H  -67.564  -68.292   25.664 1.00 . A A .  15 PRO HD3  1 1 
       19 29022 1 1  15 PRO HG2  H  -65.532  -66.244   26.040 1.00 . A A .  15 PRO HG2  1 1 
       19 29023 1 1  15 PRO HG3  H  -66.740  -66.788   27.192 1.00 . A A .  15 PRO HG3  1 1 
       19 29024 1 1  15 PRO N    N  -68.072  -66.712   24.352 1.00 . A A .  15 PRO N    1 1 
       19 29025 1 1  15 PRO O    O  -66.268  -64.840   23.108 1.00 . A A .  15 PRO O    1 1 
       19 29026 1 1  16 ILE C    C  -67.244  -61.272   22.476 1.00 . A A .  16 ILE C    1 1 
       19 29027 1 1  16 ILE CA   C  -67.552  -62.672   21.936 1.00 . A A .  16 ILE CA   1 1 
       19 29028 1 1  16 ILE CB   C  -68.500  -62.672   20.736 1.00 . A A .  16 ILE CB   1 1 
       19 29029 1 1  16 ILE CD1  C  -67.924  -65.128   20.664 1.00 . A A .  16 ILE CD1  1 1 
       19 29030 1 1  16 ILE CG1  C  -68.240  -63.880   19.832 1.00 . A A .  16 ILE CG1  1 1 
       19 29031 1 1  16 ILE CG2  C  -68.416  -61.352   19.968 1.00 . A A .  16 ILE CG2  1 1 
       19 29032 1 1  16 ILE H    H  -68.996  -63.232   23.328 1.00 . A A .  16 ILE H    1 1 
       19 29033 1 1  16 ILE HA   H  -66.616  -63.128   21.608 1.00 . A A .  16 ILE HA   1 1 
       19 29034 1 1  16 ILE HB   H  -69.520  -62.764   21.108 1.00 . A A .  16 ILE HB   1 1 
       19 29035 1 1  16 ILE HD11 H  -66.896  -65.072   21.020 1.00 . A A .  16 ILE HD11 1 1 
       19 29036 1 1  16 ILE HD12 H  -68.604  -65.180   21.512 1.00 . A A .  16 ILE HD12 1 1 
       19 29037 1 1  16 ILE HD13 H  -68.044  -66.016   20.044 1.00 . A A .  16 ILE HD13 1 1 
       19 29038 1 1  16 ILE HG12 H  -69.116  -64.068   19.212 1.00 . A A .  16 ILE HG12 1 1 
       19 29039 1 1  16 ILE HG13 H  -67.412  -63.664   19.160 1.00 . A A .  16 ILE HG13 1 1 
       19 29040 1 1  16 ILE HG21 H  -67.372  -61.064   19.860 1.00 . A A .  16 ILE HG21 1 1 
       19 29041 1 1  16 ILE HG22 H  -68.860  -61.476   18.980 1.00 . A A .  16 ILE HG22 1 1 
       19 29042 1 1  16 ILE HG23 H  -68.952  -60.580   20.516 1.00 . A A .  16 ILE HG23 1 1 
       19 29043 1 1  16 ILE N    N  -68.084  -63.496   23.004 1.00 . A A .  16 ILE N    1 1 
       19 29044 1 1  16 ILE O    O  -68.160  -60.512   22.788 1.00 . A A .  16 ILE O    1 1 
       19 29045 1 1  17 ILE C    C  -64.708  -58.972   21.980 1.00 . A A .  17 ILE C    1 1 
       19 29046 1 1  17 ILE CA   C  -65.520  -59.684   23.064 1.00 . A A .  17 ILE CA   1 1 
       19 29047 1 1  17 ILE CB   C  -64.768  -59.844   24.388 1.00 . A A .  17 ILE CB   1 1 
       19 29048 1 1  17 ILE CD1  C  -64.444  -62.320   24.764 1.00 . A A .  17 ILE CD1  1 1 
       19 29049 1 1  17 ILE CG1  C  -63.780  -61.012   24.320 1.00 . A A .  17 ILE CG1  1 1 
       19 29050 1 1  17 ILE CG2  C  -65.744  -59.988   25.556 1.00 . A A .  17 ILE CG2  1 1 
       19 29051 1 1  17 ILE H    H  -65.220  -61.604   22.308 1.00 . A A .  17 ILE H    1 1 
       19 29052 1 1  17 ILE HA   H  -66.412  -59.096   23.268 1.00 . A A .  17 ILE HA   1 1 
       19 29053 1 1  17 ILE HB   H  -64.188  -58.940   24.560 1.00 . A A .  17 ILE HB   1 1 
       19 29054 1 1  17 ILE HD11 H  -64.580  -62.308   25.844 1.00 . A A .  17 ILE HD11 1 1 
       19 29055 1 1  17 ILE HD12 H  -65.416  -62.416   24.276 1.00 . A A .  17 ILE HD12 1 1 
       19 29056 1 1  17 ILE HD13 H  -63.812  -63.160   24.484 1.00 . A A .  17 ILE HD13 1 1 
       19 29057 1 1  17 ILE HG12 H  -63.408  -61.120   23.300 1.00 . A A .  17 ILE HG12 1 1 
       19 29058 1 1  17 ILE HG13 H  -62.920  -60.804   24.956 1.00 . A A .  17 ILE HG13 1 1 
       19 29059 1 1  17 ILE HG21 H  -66.456  -60.784   25.344 1.00 . A A .  17 ILE HG21 1 1 
       19 29060 1 1  17 ILE HG22 H  -65.192  -60.228   26.464 1.00 . A A .  17 ILE HG22 1 1 
       19 29061 1 1  17 ILE HG23 H  -66.280  -59.048   25.696 1.00 . A A .  17 ILE HG23 1 1 
       19 29062 1 1  17 ILE N    N  -65.956  -60.976   22.568 1.00 . A A .  17 ILE N    1 1 
       19 29063 1 1  17 ILE O    O  -64.324  -59.588   20.988 1.00 . A A .  17 ILE O    1 1 
       19 29064 1 1  18 ARG C    C  -62.224  -57.216   21.368 1.00 . A A .  18 ARG C    1 1 
       19 29065 1 1  18 ARG CA   C  -63.712  -56.888   21.264 1.00 . A A .  18 ARG CA   1 1 
       19 29066 1 1  18 ARG CB   C  -63.920  -55.396   21.520 1.00 . A A .  18 ARG CB   1 1 
       19 29067 1 1  18 ARG CD   C  -63.268  -53.580   23.140 1.00 . A A .  18 ARG CD   1 1 
       19 29068 1 1  18 ARG CG   C  -63.664  -55.048   22.984 1.00 . A A .  18 ARG CG   1 1 
       19 29069 1 1  18 ARG CZ   C  -61.268  -52.352   23.976 1.00 . A A .  18 ARG CZ   1 1 
       19 29070 1 1  18 ARG H    H  -64.788  -57.200   23.020 1.00 . A A .  18 ARG H    1 1 
       19 29071 1 1  18 ARG HA   H  -64.108  -57.164   20.288 1.00 . A A .  18 ARG HA   1 1 
       19 29072 1 1  18 ARG HB2  H  -63.244  -54.820   20.884 1.00 . A A .  18 ARG HB2  1 1 
       19 29073 1 1  18 ARG HB3  H  -64.936  -55.112   21.248 1.00 . A A .  18 ARG HB3  1 1 
       19 29074 1 1  18 ARG HD2  H  -63.168  -53.116   22.160 1.00 . A A .  18 ARG HD2  1 1 
       19 29075 1 1  18 ARG HD3  H  -64.048  -53.040   23.672 1.00 . A A .  18 ARG HD3  1 1 
       19 29076 1 1  18 ARG HE   H  -61.644  -54.296   24.336 1.00 . A A .  18 ARG HE   1 1 
       19 29077 1 1  18 ARG HG2  H  -64.560  -55.252   23.572 1.00 . A A .  18 ARG HG2  1 1 
       19 29078 1 1  18 ARG HG3  H  -62.872  -55.688   23.380 1.00 . A A .  18 ARG HG3  1 1 
       19 29079 1 1  18 ARG HH11 H  -62.548  -51.232   22.864 1.00 . A A .  18 ARG HH11 1 1 
       19 29080 1 1  18 ARG HH12 H  -61.152  -50.388   23.452 1.00 . A A .  18 ARG HH12 1 1 
       19 29081 1 1  18 ARG HH21 H  -59.800  -53.188   25.112 1.00 . A A .  18 ARG HH21 1 1 
       19 29082 1 1  18 ARG HH22 H  -59.580  -51.512   24.740 1.00 . A A .  18 ARG HH22 1 1 
       19 29083 1 1  18 ARG N    N  -64.472  -57.692   22.208 1.00 . A A .  18 ARG N    1 1 
       19 29084 1 1  18 ARG NE   N  -61.988  -53.476   23.880 1.00 . A A .  18 ARG NE   1 1 
       19 29085 1 1  18 ARG NH1  N  -61.692  -51.228   23.380 1.00 . A A .  18 ARG NH1  1 1 
       19 29086 1 1  18 ARG NH2  N  -60.120  -52.348   24.668 1.00 . A A .  18 ARG NH2  1 1 
       19 29087 1 1  18 ARG O    O  -61.764  -57.736   22.380 1.00 . A A .  18 ARG O    1 1 
       19 29088 1 1  19 ALA C    C  -59.328  -55.932   20.784 1.00 . A A .  19 ALA C    1 1 
       19 29089 1 1  19 ALA CA   C  -60.076  -57.156   20.256 1.00 . A A .  19 ALA CA   1 1 
       19 29090 1 1  19 ALA CB   C  -59.664  -57.520   18.828 1.00 . A A .  19 ALA CB   1 1 
       19 29091 1 1  19 ALA H    H  -61.884  -56.480   19.476 1.00 . A A .  19 ALA H    1 1 
       19 29092 1 1  19 ALA HA   H  -59.868  -58.008   20.908 1.00 . A A .  19 ALA HA   1 1 
       19 29093 1 1  19 ALA HB1  H  -60.520  -57.404   18.160 1.00 . A A .  19 ALA HB1  1 1 
       19 29094 1 1  19 ALA HB2  H  -58.860  -56.860   18.504 1.00 . A A .  19 ALA HB2  1 1 
       19 29095 1 1  19 ALA HB3  H  -59.320  -58.552   18.800 1.00 . A A .  19 ALA HB3  1 1 
       19 29096 1 1  19 ALA N    N  -61.504  -56.904   20.300 1.00 . A A .  19 ALA N    1 1 
       19 29097 1 1  19 ALA O    O  -59.264  -54.904   20.116 1.00 . A A .  19 ALA O    1 1 
       19 29098 1 1  20 GLY C    C  -56.616  -54.916   22.044 1.00 . A A .  20 GLY C    1 1 
       19 29099 1 1  20 GLY CA   C  -58.036  -55.004   22.604 1.00 . A A .  20 GLY CA   1 1 
       19 29100 1 1  20 GLY H    H  -58.836  -56.924   22.516 1.00 . A A .  20 GLY H    1 1 
       19 29101 1 1  20 GLY HA2  H  -58.556  -54.060   22.440 1.00 . A A .  20 GLY HA2  1 1 
       19 29102 1 1  20 GLY HA3  H  -58.000  -55.160   23.684 1.00 . A A .  20 GLY HA3  1 1 
       19 29103 1 1  20 GLY N    N  -58.780  -56.084   21.980 1.00 . A A .  20 GLY N    1 1 
       19 29104 1 1  20 GLY O    O  -56.380  -54.244   21.044 1.00 . A A .  20 GLY O    1 1 
       19 29105 1 1  21 ASP C    C  -53.504  -56.484   23.268 1.00 . A A .  21 ASP C    1 1 
       19 29106 1 1  21 ASP CA   C  -54.316  -55.616   22.300 1.00 . A A .  21 ASP CA   1 1 
       19 29107 1 1  21 ASP CB   C  -53.724  -54.204   22.320 1.00 . A A .  21 ASP CB   1 1 
       19 29108 1 1  21 ASP CG   C  -52.900  -53.832   21.092 1.00 . A A .  21 ASP CG   1 1 
       19 29109 1 1  21 ASP H    H  -55.908  -56.152   23.532 1.00 . A A .  21 ASP H    1 1 
       19 29110 1 1  21 ASP HA   H  -54.324  -56.020   21.292 1.00 . A A .  21 ASP HA   1 1 
       19 29111 1 1  21 ASP HB2  H  -54.540  -53.488   22.428 1.00 . A A .  21 ASP HB2  1 1 
       19 29112 1 1  21 ASP HB3  H  -53.092  -54.104   23.204 1.00 . A A .  21 ASP HB3  1 1 
       19 29113 1 1  21 ASP N    N  -55.708  -55.608   22.720 1.00 . A A .  21 ASP N    1 1 
       19 29114 1 1  21 ASP O    O  -52.584  -57.188   22.852 1.00 . A A .  21 ASP O    1 1 
       19 29115 1 1  21 ASP OD1  O  -53.460  -53.944   19.980 1.00 . A A .  21 ASP OD1  1 1 
       19 29116 1 1  21 ASP OD2  O  -51.728  -53.444   21.288 1.00 . A A .  21 ASP OD2  1 1 
       19 29117 1 1  22 LEU C    C  -54.092  -58.316   26.024 1.00 . A A .  22 LEU C    1 1 
       19 29118 1 1  22 LEU CA   C  -53.188  -57.164   25.568 1.00 . A A .  22 LEU CA   1 1 
       19 29119 1 1  22 LEU CB   C  -52.736  -56.252   26.708 1.00 . A A .  22 LEU CB   1 1 
       19 29120 1 1  22 LEU CD1  C  -51.464  -54.184   26.020 1.00 . A A .  22 LEU CD1  1 1 
       19 29121 1 1  22 LEU CD2  C  -50.564  -55.684   27.856 1.00 . A A .  22 LEU CD2  1 1 
       19 29122 1 1  22 LEU CG   C  -51.356  -55.616   26.548 1.00 . A A .  22 LEU CG   1 1 
       19 29123 1 1  22 LEU H    H  -54.620  -55.824   24.868 1.00 . A A .  22 LEU H    1 1 
       19 29124 1 1  22 LEU HA   H  -52.292  -57.588   25.116 1.00 . A A .  22 LEU HA   1 1 
       19 29125 1 1  22 LEU HB2  H  -53.472  -55.452   26.816 1.00 . A A .  22 LEU HB2  1 1 
       19 29126 1 1  22 LEU HB3  H  -52.748  -56.824   27.632 1.00 . A A .  22 LEU HB3  1 1 
       19 29127 1 1  22 LEU HD11 H  -50.712  -53.560   26.500 1.00 . A A .  22 LEU HD11 1 1 
       19 29128 1 1  22 LEU HD12 H  -51.308  -54.180   24.944 1.00 . A A .  22 LEU HD12 1 1 
       19 29129 1 1  22 LEU HD13 H  -52.456  -53.788   26.244 1.00 . A A .  22 LEU HD13 1 1 
       19 29130 1 1  22 LEU HD21 H  -51.252  -55.844   28.688 1.00 . A A .  22 LEU HD21 1 1 
       19 29131 1 1  22 LEU HD22 H  -49.852  -56.512   27.808 1.00 . A A .  22 LEU HD22 1 1 
       19 29132 1 1  22 LEU HD23 H  -50.024  -54.748   28.004 1.00 . A A .  22 LEU HD23 1 1 
       19 29133 1 1  22 LEU HG   H  -50.800  -56.188   25.804 1.00 . A A .  22 LEU HG   1 1 
       19 29134 1 1  22 LEU N    N  -53.872  -56.400   24.540 1.00 . A A .  22 LEU N    1 1 
       19 29135 1 1  22 LEU O    O  -53.892  -58.876   27.100 1.00 . A A .  22 LEU O    1 1 
       19 29136 1 1  23 VAL C    C  -55.328  -61.048   25.216 1.00 . A A .  23 VAL C    1 1 
       19 29137 1 1  23 VAL CA   C  -56.000  -59.700   25.484 1.00 . A A .  23 VAL CA   1 1 
       19 29138 1 1  23 VAL CB   C  -57.292  -59.508   24.692 1.00 . A A .  23 VAL CB   1 1 
       19 29139 1 1  23 VAL CG1  C  -57.876  -60.856   24.260 1.00 . A A .  23 VAL CG1  1 1 
       19 29140 1 1  23 VAL CG2  C  -58.312  -58.700   25.496 1.00 . A A .  23 VAL CG2  1 1 
       19 29141 1 1  23 VAL H    H  -55.224  -58.168   24.308 1.00 . A A .  23 VAL H    1 1 
       19 29142 1 1  23 VAL HA   H  -56.240  -59.636   26.544 1.00 . A A .  23 VAL HA   1 1 
       19 29143 1 1  23 VAL HB   H  -57.052  -58.944   23.792 1.00 . A A .  23 VAL HB   1 1 
       19 29144 1 1  23 VAL HG11 H  -57.156  -61.380   23.632 1.00 . A A .  23 VAL HG11 1 1 
       19 29145 1 1  23 VAL HG12 H  -58.092  -61.456   25.140 1.00 . A A .  23 VAL HG12 1 1 
       19 29146 1 1  23 VAL HG13 H  -58.796  -60.688   23.696 1.00 . A A .  23 VAL HG13 1 1 
       19 29147 1 1  23 VAL HG21 H  -58.348  -57.680   25.116 1.00 . A A .  23 VAL HG21 1 1 
       19 29148 1 1  23 VAL HG22 H  -59.300  -59.160   25.396 1.00 . A A .  23 VAL HG22 1 1 
       19 29149 1 1  23 VAL HG23 H  -58.024  -58.688   26.544 1.00 . A A .  23 VAL HG23 1 1 
       19 29150 1 1  23 VAL N    N  -55.064  -58.628   25.184 1.00 . A A .  23 VAL N    1 1 
       19 29151 1 1  23 VAL O    O  -55.856  -62.096   25.580 1.00 . A A .  23 VAL O    1 1 
       19 29152 1 1  24 GLU C    C  -52.708  -62.712   25.500 1.00 . A A .  24 GLU C    1 1 
       19 29153 1 1  24 GLU CA   C  -53.416  -62.180   24.252 1.00 . A A .  24 GLU CA   1 1 
       19 29154 1 1  24 GLU CB   C  -52.420  -61.916   23.124 1.00 . A A .  24 GLU CB   1 1 
       19 29155 1 1  24 GLU CD   C  -52.636  -61.864   20.616 1.00 . A A .  24 GLU CD   1 1 
       19 29156 1 1  24 GLU CG   C  -52.784  -62.716   21.876 1.00 . A A .  24 GLU CG   1 1 
       19 29157 1 1  24 GLU H    H  -53.744  -60.124   24.284 1.00 . A A .  24 GLU H    1 1 
       19 29158 1 1  24 GLU HA   H  -54.160  -62.900   23.912 1.00 . A A .  24 GLU HA   1 1 
       19 29159 1 1  24 GLU HB2  H  -52.404  -60.852   22.888 1.00 . A A .  24 GLU HB2  1 1 
       19 29160 1 1  24 GLU HB3  H  -51.416  -62.184   23.452 1.00 . A A .  24 GLU HB3  1 1 
       19 29161 1 1  24 GLU HG2  H  -52.144  -63.596   21.804 1.00 . A A .  24 GLU HG2  1 1 
       19 29162 1 1  24 GLU HG3  H  -53.808  -63.076   21.956 1.00 . A A .  24 GLU HG3  1 1 
       19 29163 1 1  24 GLU N    N  -54.168  -60.976   24.576 1.00 . A A .  24 GLU N    1 1 
       19 29164 1 1  24 GLU O    O  -52.940  -63.848   25.912 1.00 . A A .  24 GLU O    1 1 
       19 29165 1 1  24 GLU OE1  O  -51.500  -61.392   20.380 1.00 . A A .  24 GLU OE1  1 1 
       19 29166 1 1  24 GLU OE2  O  -53.656  -61.704   19.912 1.00 . A A .  24 GLU OE2  1 1 
       19 29167 1 1  25 PRO C    C  -51.980  -62.192   28.504 1.00 . A A .  25 PRO C    1 1 
       19 29168 1 1  25 PRO CA   C  -51.084  -62.216   27.268 1.00 . A A .  25 PRO CA   1 1 
       19 29169 1 1  25 PRO CB   C  -49.940  -61.220   27.340 1.00 . A A .  25 PRO CB   1 1 
       19 29170 1 1  25 PRO CD   C  -51.532  -60.496   25.612 1.00 . A A .  25 PRO CD   1 1 
       19 29171 1 1  25 PRO CG   C  -50.348  -60.048   26.460 1.00 . A A .  25 PRO CG   1 1 
       19 29172 1 1  25 PRO HA   H  -50.752  -63.156   27.188 1.00 . A A .  25 PRO HA   1 1 
       19 29173 1 1  25 PRO HB2  H  -49.768  -60.896   28.368 1.00 . A A .  25 PRO HB2  1 1 
       19 29174 1 1  25 PRO HB3  H  -49.008  -61.668   26.988 1.00 . A A .  25 PRO HB3  1 1 
       19 29175 1 1  25 PRO HD2  H  -52.384  -59.832   25.744 1.00 . A A .  25 PRO HD2  1 1 
       19 29176 1 1  25 PRO HD3  H  -51.280  -60.484   24.552 1.00 . A A .  25 PRO HD3  1 1 
       19 29177 1 1  25 PRO HG2  H  -50.620  -59.188   27.072 1.00 . A A .  25 PRO HG2  1 1 
       19 29178 1 1  25 PRO HG3  H  -49.520  -59.740   25.828 1.00 . A A .  25 PRO HG3  1 1 
       19 29179 1 1  25 PRO N    N  -51.832  -61.844   26.076 1.00 . A A .  25 PRO N    1 1 
       19 29180 1 1  25 PRO O    O  -51.584  -62.660   29.572 1.00 . A A .  25 PRO O    1 1 
       19 29181 1 1  26 VAL C    C  -54.996  -62.812   29.432 1.00 . A A .  26 VAL C    1 1 
       19 29182 1 1  26 VAL CA   C  -54.128  -61.552   29.416 1.00 . A A .  26 VAL CA   1 1 
       19 29183 1 1  26 VAL CB   C  -54.944  -60.264   29.288 1.00 . A A .  26 VAL CB   1 1 
       19 29184 1 1  26 VAL CG1  C  -56.224  -60.340   30.124 1.00 . A A .  26 VAL CG1  1 1 
       19 29185 1 1  26 VAL CG2  C  -54.108  -59.044   29.676 1.00 . A A .  26 VAL CG2  1 1 
       19 29186 1 1  26 VAL H    H  -53.488  -61.268   27.452 1.00 . A A .  26 VAL H    1 1 
       19 29187 1 1  26 VAL HA   H  -53.564  -61.500   30.344 1.00 . A A .  26 VAL HA   1 1 
       19 29188 1 1  26 VAL HB   H  -55.232  -60.152   28.240 1.00 . A A .  26 VAL HB   1 1 
       19 29189 1 1  26 VAL HG11 H  -55.972  -60.300   31.180 1.00 . A A .  26 VAL HG11 1 1 
       19 29190 1 1  26 VAL HG12 H  -56.876  -59.504   29.872 1.00 . A A .  26 VAL HG12 1 1 
       19 29191 1 1  26 VAL HG13 H  -56.740  -61.276   29.908 1.00 . A A .  26 VAL HG13 1 1 
       19 29192 1 1  26 VAL HG21 H  -54.468  -58.168   29.132 1.00 . A A .  26 VAL HG21 1 1 
       19 29193 1 1  26 VAL HG22 H  -54.200  -58.868   30.748 1.00 . A A .  26 VAL HG22 1 1 
       19 29194 1 1  26 VAL HG23 H  -53.064  -59.224   29.428 1.00 . A A .  26 VAL HG23 1 1 
       19 29195 1 1  26 VAL N    N  -53.172  -61.644   28.324 1.00 . A A .  26 VAL N    1 1 
       19 29196 1 1  26 VAL O    O  -55.260  -63.372   30.496 1.00 . A A .  26 VAL O    1 1 
       19 29197 1 1  27 ILE C    C  -55.412  -65.648   28.408 1.00 . A A .  27 ILE C    1 1 
       19 29198 1 1  27 ILE CA   C  -56.252  -64.400   28.112 1.00 . A A .  27 ILE CA   1 1 
       19 29199 1 1  27 ILE CB   C  -56.928  -64.428   26.740 1.00 . A A .  27 ILE CB   1 1 
       19 29200 1 1  27 ILE CD1  C  -59.380  -64.668   27.272 1.00 . A A .  27 ILE CD1  1 1 
       19 29201 1 1  27 ILE CG1  C  -58.132  -65.372   26.740 1.00 . A A .  27 ILE CG1  1 1 
       19 29202 1 1  27 ILE CG2  C  -55.924  -64.780   25.640 1.00 . A A .  27 ILE CG2  1 1 
       19 29203 1 1  27 ILE H    H  -55.200  -62.756   27.384 1.00 . A A .  27 ILE H    1 1 
       19 29204 1 1  27 ILE HA   H  -57.040  -64.332   28.860 1.00 . A A .  27 ILE HA   1 1 
       19 29205 1 1  27 ILE HB   H  -57.304  -63.428   26.524 1.00 . A A .  27 ILE HB   1 1 
       19 29206 1 1  27 ILE HD11 H  -60.116  -65.416   27.576 1.00 . A A .  27 ILE HD11 1 1 
       19 29207 1 1  27 ILE HD12 H  -59.116  -64.048   28.128 1.00 . A A .  27 ILE HD12 1 1 
       19 29208 1 1  27 ILE HD13 H  -59.804  -64.040   26.484 1.00 . A A .  27 ILE HD13 1 1 
       19 29209 1 1  27 ILE HG12 H  -58.316  -65.736   25.728 1.00 . A A .  27 ILE HG12 1 1 
       19 29210 1 1  27 ILE HG13 H  -57.912  -66.248   27.356 1.00 . A A .  27 ILE HG13 1 1 
       19 29211 1 1  27 ILE HG21 H  -55.060  -64.120   25.712 1.00 . A A .  27 ILE HG21 1 1 
       19 29212 1 1  27 ILE HG22 H  -55.600  -65.812   25.760 1.00 . A A .  27 ILE HG22 1 1 
       19 29213 1 1  27 ILE HG23 H  -56.396  -64.656   24.664 1.00 . A A .  27 ILE HG23 1 1 
       19 29214 1 1  27 ILE N    N  -55.420  -63.220   28.244 1.00 . A A .  27 ILE N    1 1 
       19 29215 1 1  27 ILE O    O  -55.920  -66.620   28.968 1.00 . A A .  27 ILE O    1 1 
       19 29216 1 1  28 GLU C    C  -52.916  -66.824   29.732 1.00 . A A .  28 GLU C    1 1 
       19 29217 1 1  28 GLU CA   C  -53.236  -66.684   28.240 1.00 . A A .  28 GLU CA   1 1 
       19 29218 1 1  28 GLU CB   C  -51.956  -66.512   27.420 1.00 . A A .  28 GLU CB   1 1 
       19 29219 1 1  28 GLU CD   C  -50.352  -68.432   27.124 1.00 . A A .  28 GLU CD   1 1 
       19 29220 1 1  28 GLU CG   C  -51.640  -67.780   26.624 1.00 . A A .  28 GLU CG   1 1 
       19 29221 1 1  28 GLU H    H  -53.744  -64.780   27.572 1.00 . A A .  28 GLU H    1 1 
       19 29222 1 1  28 GLU HA   H  -53.768  -67.568   27.892 1.00 . A A .  28 GLU HA   1 1 
       19 29223 1 1  28 GLU HB2  H  -52.068  -65.668   26.736 1.00 . A A .  28 GLU HB2  1 1 
       19 29224 1 1  28 GLU HB3  H  -51.124  -66.276   28.080 1.00 . A A .  28 GLU HB3  1 1 
       19 29225 1 1  28 GLU HG2  H  -52.468  -68.484   26.716 1.00 . A A .  28 GLU HG2  1 1 
       19 29226 1 1  28 GLU HG3  H  -51.544  -67.536   25.568 1.00 . A A .  28 GLU HG3  1 1 
       19 29227 1 1  28 GLU N    N  -54.148  -65.576   28.024 1.00 . A A .  28 GLU N    1 1 
       19 29228 1 1  28 GLU O    O  -52.880  -67.932   30.264 1.00 . A A .  28 GLU O    1 1 
       19 29229 1 1  28 GLU OE1  O  -49.276  -67.988   26.664 1.00 . A A .  28 GLU OE1  1 1 
       19 29230 1 1  28 GLU OE2  O  -50.468  -69.364   27.952 1.00 . A A .  28 GLU OE2  1 1 
       19 29231 1 1  29 THR C    C  -53.640  -65.852   32.616 1.00 . A A .  29 THR C    1 1 
       19 29232 1 1  29 THR CA   C  -52.372  -65.660   31.780 1.00 . A A .  29 THR CA   1 1 
       19 29233 1 1  29 THR CB   C  -51.640  -64.352   32.084 1.00 . A A .  29 THR CB   1 1 
       19 29234 1 1  29 THR CG2  C  -50.844  -64.416   33.388 1.00 . A A .  29 THR CG2  1 1 
       19 29235 1 1  29 THR H    H  -52.716  -64.784   29.924 1.00 . A A .  29 THR H    1 1 
       19 29236 1 1  29 THR HA   H  -51.716  -66.504   32.000 1.00 . A A .  29 THR HA   1 1 
       19 29237 1 1  29 THR HB   H  -52.332  -63.512   32.092 1.00 . A A .  29 THR HB   1 1 
       19 29238 1 1  29 THR HG1  H  -49.980  -65.012   31.184 1.00 . A A .  29 THR HG1  1 1 
       19 29239 1 1  29 THR HG21 H  -50.400  -65.404   33.496 1.00 . A A .  29 THR HG21 1 1 
       19 29240 1 1  29 THR HG22 H  -50.052  -63.664   33.368 1.00 . A A .  29 THR HG22 1 1 
       19 29241 1 1  29 THR HG23 H  -51.508  -64.220   34.232 1.00 . A A .  29 THR HG23 1 1 
       19 29242 1 1  29 THR N    N  -52.688  -65.680   30.364 1.00 . A A .  29 THR N    1 1 
       19 29243 1 1  29 THR O    O  -53.580  -66.340   33.740 1.00 . A A .  29 THR O    1 1 
       19 29244 1 1  29 THR OG1  O  -50.640  -64.272   31.072 1.00 . A A .  29 THR OG1  1 1 
       19 29245 1 1  30 ALA C    C  -56.536  -67.028   32.588 1.00 . A A .  30 ALA C    1 1 
       19 29246 1 1  30 ALA CA   C  -56.044  -65.584   32.700 1.00 . A A .  30 ALA CA   1 1 
       19 29247 1 1  30 ALA CB   C  -57.032  -64.584   32.100 1.00 . A A .  30 ALA CB   1 1 
       19 29248 1 1  30 ALA H    H  -54.800  -65.064   31.108 1.00 . A A .  30 ALA H    1 1 
       19 29249 1 1  30 ALA HA   H  -55.888  -65.340   33.752 1.00 . A A .  30 ALA HA   1 1 
       19 29250 1 1  30 ALA HB1  H  -56.652  -63.572   32.240 1.00 . A A .  30 ALA HB1  1 1 
       19 29251 1 1  30 ALA HB2  H  -57.152  -64.784   31.036 1.00 . A A .  30 ALA HB2  1 1 
       19 29252 1 1  30 ALA HB3  H  -57.996  -64.680   32.600 1.00 . A A .  30 ALA HB3  1 1 
       19 29253 1 1  30 ALA N    N  -54.760  -65.460   32.028 1.00 . A A .  30 ALA N    1 1 
       19 29254 1 1  30 ALA O    O  -57.352  -67.472   33.396 1.00 . A A .  30 ALA O    1 1 
       19 29255 1 1  31 GLU C    C  -55.552  -70.036   32.236 1.00 . A A .  31 GLU C    1 1 
       19 29256 1 1  31 GLU CA   C  -56.392  -69.108   31.360 1.00 . A A .  31 GLU CA   1 1 
       19 29257 1 1  31 GLU CB   C  -56.256  -69.476   29.880 1.00 . A A .  31 GLU CB   1 1 
       19 29258 1 1  31 GLU CD   C  -58.652  -70.092   29.384 1.00 . A A .  31 GLU CD   1 1 
       19 29259 1 1  31 GLU CG   C  -57.520  -69.100   29.104 1.00 . A A .  31 GLU CG   1 1 
       19 29260 1 1  31 GLU H    H  -55.352  -67.352   30.936 1.00 . A A .  31 GLU H    1 1 
       19 29261 1 1  31 GLU HA   H  -57.444  -69.172   31.648 1.00 . A A .  31 GLU HA   1 1 
       19 29262 1 1  31 GLU HB2  H  -55.396  -68.964   29.452 1.00 . A A .  31 GLU HB2  1 1 
       19 29263 1 1  31 GLU HB3  H  -56.072  -70.548   29.788 1.00 . A A .  31 GLU HB3  1 1 
       19 29264 1 1  31 GLU HG2  H  -57.836  -68.096   29.376 1.00 . A A .  31 GLU HG2  1 1 
       19 29265 1 1  31 GLU HG3  H  -57.304  -69.088   28.036 1.00 . A A .  31 GLU HG3  1 1 
       19 29266 1 1  31 GLU N    N  -56.016  -67.720   31.584 1.00 . A A .  31 GLU N    1 1 
       19 29267 1 1  31 GLU O    O  -56.076  -70.980   32.824 1.00 . A A .  31 GLU O    1 1 
       19 29268 1 1  31 GLU OE1  O  -58.356  -71.304   29.404 1.00 . A A .  31 GLU OE1  1 1 
       19 29269 1 1  31 GLU OE2  O  -59.792  -69.608   29.576 1.00 . A A .  31 GLU OE2  1 1 
       19 29270 1 1  32 ILE C    C  -53.716  -70.400   34.576 1.00 . A A .  32 ILE C    1 1 
       19 29271 1 1  32 ILE CA   C  -53.348  -70.528   33.096 1.00 . A A .  32 ILE CA   1 1 
       19 29272 1 1  32 ILE CB   C  -51.896  -70.144   32.788 1.00 . A A .  32 ILE CB   1 1 
       19 29273 1 1  32 ILE CD1  C  -50.952  -69.024   34.844 1.00 . A A .  32 ILE CD1  1 1 
       19 29274 1 1  32 ILE CG1  C  -51.536  -68.808   33.444 1.00 . A A .  32 ILE CG1  1 1 
       19 29275 1 1  32 ILE CG2  C  -51.640  -70.132   31.280 1.00 . A A .  32 ILE CG2  1 1 
       19 29276 1 1  32 ILE H    H  -53.848  -68.960   31.820 1.00 . A A .  32 ILE H    1 1 
       19 29277 1 1  32 ILE HA   H  -53.472  -71.568   32.796 1.00 . A A .  32 ILE HA   1 1 
       19 29278 1 1  32 ILE HB   H  -51.244  -70.900   33.220 1.00 . A A .  32 ILE HB   1 1 
       19 29279 1 1  32 ILE HD11 H  -51.556  -69.760   35.376 1.00 . A A .  32 ILE HD11 1 1 
       19 29280 1 1  32 ILE HD12 H  -49.928  -69.384   34.756 1.00 . A A .  32 ILE HD12 1 1 
       19 29281 1 1  32 ILE HD13 H  -50.964  -68.080   35.388 1.00 . A A .  32 ILE HD13 1 1 
       19 29282 1 1  32 ILE HG12 H  -50.812  -68.280   32.824 1.00 . A A .  32 ILE HG12 1 1 
       19 29283 1 1  32 ILE HG13 H  -52.424  -68.176   33.508 1.00 . A A .  32 ILE HG13 1 1 
       19 29284 1 1  32 ILE HG21 H  -50.984  -70.960   31.016 1.00 . A A .  32 ILE HG21 1 1 
       19 29285 1 1  32 ILE HG22 H  -52.588  -70.232   30.752 1.00 . A A .  32 ILE HG22 1 1 
       19 29286 1 1  32 ILE HG23 H  -51.168  -69.192   31.000 1.00 . A A .  32 ILE HG23 1 1 
       19 29287 1 1  32 ILE N    N  -54.264  -69.732   32.300 1.00 . A A .  32 ILE N    1 1 
       19 29288 1 1  32 ILE O    O  -53.500  -71.324   35.356 1.00 . A A .  32 ILE O    1 1 
       19 29289 1 1  33 ASP C    C  -55.800  -69.940   36.672 1.00 . A A .  33 ASP C    1 1 
       19 29290 1 1  33 ASP CA   C  -54.672  -68.984   36.288 1.00 . A A .  33 ASP CA   1 1 
       19 29291 1 1  33 ASP CB   C  -55.192  -67.552   36.444 1.00 . A A .  33 ASP CB   1 1 
       19 29292 1 1  33 ASP CG   C  -54.544  -66.748   37.572 1.00 . A A .  33 ASP CG   1 1 
       19 29293 1 1  33 ASP H    H  -54.444  -68.496   34.272 1.00 . A A .  33 ASP H    1 1 
       19 29294 1 1  33 ASP HA   H  -53.772  -69.136   36.884 1.00 . A A .  33 ASP HA   1 1 
       19 29295 1 1  33 ASP HB2  H  -55.040  -67.020   35.504 1.00 . A A .  33 ASP HB2  1 1 
       19 29296 1 1  33 ASP HB3  H  -56.268  -67.592   36.616 1.00 . A A .  33 ASP HB3  1 1 
       19 29297 1 1  33 ASP N    N  -54.268  -69.244   34.916 1.00 . A A .  33 ASP N    1 1 
       19 29298 1 1  33 ASP O    O  -55.864  -70.400   37.812 1.00 . A A .  33 ASP O    1 1 
       19 29299 1 1  33 ASP OD1  O  -55.072  -66.832   38.704 1.00 . A A .  33 ASP OD1  1 1 
       19 29300 1 1  33 ASP OD2  O  -53.536  -66.068   37.280 1.00 . A A .  33 ASP OD2  1 1 
       19 29301 1 1  34 ASN C    C  -57.464  -72.484   35.328 1.00 . A A .  34 ASN C    1 1 
       19 29302 1 1  34 ASN CA   C  -57.784  -71.112   35.928 1.00 . A A .  34 ASN CA   1 1 
       19 29303 1 1  34 ASN CB   C  -59.052  -70.584   35.256 1.00 . A A .  34 ASN CB   1 1 
       19 29304 1 1  34 ASN CG   C  -60.156  -70.340   36.284 1.00 . A A .  34 ASN CG   1 1 
       19 29305 1 1  34 ASN H    H  -56.600  -69.840   34.780 1.00 . A A .  34 ASN H    1 1 
       19 29306 1 1  34 ASN HA   H  -57.908  -71.148   37.012 1.00 . A A .  34 ASN HA   1 1 
       19 29307 1 1  34 ASN HB2  H  -58.828  -69.660   34.728 1.00 . A A .  34 ASN HB2  1 1 
       19 29308 1 1  34 ASN HB3  H  -59.396  -71.304   34.508 1.00 . A A .  34 ASN HB3  1 1 
       19 29309 1 1  34 ASN HD21 H  -58.788  -69.444   37.472 1.00 . A A .  34 ASN HD21 1 1 
       19 29310 1 1  34 ASN HD22 H  -60.396  -69.504   38.112 1.00 . A A .  34 ASN HD22 1 1 
       19 29311 1 1  34 ASN N    N  -56.660  -70.216   35.704 1.00 . A A .  34 ASN N    1 1 
       19 29312 1 1  34 ASN ND2  N  -59.744  -69.712   37.380 1.00 . A A .  34 ASN ND2  1 1 
       19 29313 1 1  34 ASN O    O  -56.520  -72.620   34.552 1.00 . A A .  34 ASN O    1 1 
       19 29314 1 1  34 ASN OD1  O  -61.308  -70.700   36.096 1.00 . A A .  34 ASN OD1  1 1 
       19 29315 1 1  35 PRO C    C  -58.580  -74.976   33.788 1.00 . A A .  35 PRO C    1 1 
       19 29316 1 1  35 PRO CA   C  -58.104  -74.844   35.236 1.00 . A A .  35 PRO CA   1 1 
       19 29317 1 1  35 PRO CB   C  -58.884  -75.720   36.200 1.00 . A A .  35 PRO CB   1 1 
       19 29318 1 1  35 PRO CD   C  -59.416  -73.364   36.644 1.00 . A A .  35 PRO CD   1 1 
       19 29319 1 1  35 PRO CG   C  -59.856  -74.792   36.912 1.00 . A A .  35 PRO CG   1 1 
       19 29320 1 1  35 PRO HA   H  -57.132  -75.080   35.224 1.00 . A A .  35 PRO HA   1 1 
       19 29321 1 1  35 PRO HB2  H  -59.420  -76.508   35.664 1.00 . A A .  35 PRO HB2  1 1 
       19 29322 1 1  35 PRO HB3  H  -58.220  -76.212   36.908 1.00 . A A .  35 PRO HB3  1 1 
       19 29323 1 1  35 PRO HD2  H  -60.224  -72.776   36.200 1.00 . A A .  35 PRO HD2  1 1 
       19 29324 1 1  35 PRO HD3  H  -59.124  -72.860   37.564 1.00 . A A .  35 PRO HD3  1 1 
       19 29325 1 1  35 PRO HG2  H  -60.872  -74.956   36.556 1.00 . A A .  35 PRO HG2  1 1 
       19 29326 1 1  35 PRO HG3  H  -59.860  -74.996   37.984 1.00 . A A .  35 PRO HG3  1 1 
       19 29327 1 1  35 PRO N    N  -58.288  -73.488   35.724 1.00 . A A .  35 PRO N    1 1 
       19 29328 1 1  35 PRO O    O  -59.424  -75.816   33.480 1.00 . A A .  35 PRO O    1 1 
       19 29329 1 1  36 GLY C    C  -57.400  -75.000   30.720 1.00 . A A .  36 GLY C    1 1 
       19 29330 1 1  36 GLY CA   C  -58.372  -74.140   31.524 1.00 . A A .  36 GLY CA   1 1 
       19 29331 1 1  36 GLY H    H  -57.332  -73.448   33.192 1.00 . A A .  36 GLY H    1 1 
       19 29332 1 1  36 GLY HA2  H  -59.388  -74.524   31.408 1.00 . A A .  36 GLY HA2  1 1 
       19 29333 1 1  36 GLY HA3  H  -58.368  -73.120   31.140 1.00 . A A .  36 GLY HA3  1 1 
       19 29334 1 1  36 GLY N    N  -58.016  -74.132   32.936 1.00 . A A .  36 GLY N    1 1 
       19 29335 1 1  36 GLY O    O  -56.760  -74.516   29.788 1.00 . A A .  36 GLY O    1 1 
       19 29336 1 1  37 LYS C    C  -57.208  -77.920   29.324 1.00 . A A .  37 LYS C    1 1 
       19 29337 1 1  37 LYS CA   C  -56.436  -77.200   30.432 1.00 . A A .  37 LYS CA   1 1 
       19 29338 1 1  37 LYS CB   C  -55.784  -78.148   31.440 1.00 . A A .  37 LYS CB   1 1 
       19 29339 1 1  37 LYS CD   C  -55.292  -77.272   33.756 1.00 . A A .  37 LYS CD   1 1 
       19 29340 1 1  37 LYS CE   C  -54.568  -78.244   34.688 1.00 . A A .  37 LYS CE   1 1 
       19 29341 1 1  37 LYS CG   C  -54.776  -77.400   32.320 1.00 . A A .  37 LYS CG   1 1 
       19 29342 1 1  37 LYS H    H  -57.844  -76.656   31.864 1.00 . A A .  37 LYS H    1 1 
       19 29343 1 1  37 LYS HA   H  -55.636  -76.620   29.968 1.00 . A A .  37 LYS HA   1 1 
       19 29344 1 1  37 LYS HB2  H  -56.548  -78.604   32.068 1.00 . A A .  37 LYS HB2  1 1 
       19 29345 1 1  37 LYS HB3  H  -55.280  -78.956   30.912 1.00 . A A .  37 LYS HB3  1 1 
       19 29346 1 1  37 LYS HD2  H  -55.148  -76.248   34.108 1.00 . A A .  37 LYS HD2  1 1 
       19 29347 1 1  37 LYS HD3  H  -56.364  -77.468   33.780 1.00 . A A .  37 LYS HD3  1 1 
       19 29348 1 1  37 LYS HE2  H  -55.280  -78.696   35.376 1.00 . A A .  37 LYS HE2  1 1 
       19 29349 1 1  37 LYS HE3  H  -54.124  -79.052   34.104 1.00 . A A .  37 LYS HE3  1 1 
       19 29350 1 1  37 LYS HG2  H  -53.824  -77.928   32.320 1.00 . A A .  37 LYS HG2  1 1 
       19 29351 1 1  37 LYS HG3  H  -54.592  -76.408   31.904 1.00 . A A .  37 LYS HG3  1 1 
       19 29352 1 1  37 LYS HZ1  H  -52.740  -78.160   35.600 1.00 . A A .  37 LYS HZ1  1 1 
       19 29353 1 1  37 LYS HZ2  H  -53.200  -76.744   34.928 1.00 . A A .  37 LYS HZ2  1 1 
       19 29354 1 1  37 LYS HZ3  H  -53.876  -77.240   36.328 1.00 . A A .  37 LYS HZ3  1 1 
       19 29355 1 1  37 LYS N    N  -57.320  -76.268   31.104 1.00 . A A .  37 LYS N    1 1 
       19 29356 1 1  37 LYS NZ   N  -53.508  -77.540   35.448 1.00 . A A .  37 LYS NZ   1 1 
       19 29357 1 1  37 LYS O    O  -56.932  -79.080   29.020 1.00 . A A .  37 LYS O    1 1 
       19 29358 1 1  38 GLU C    C  -59.980  -76.720   27.184 1.00 . A A .  38 GLU C    1 1 
       19 29359 1 1  38 GLU CA   C  -58.984  -77.764   27.688 1.00 . A A .  38 GLU CA   1 1 
       19 29360 1 1  38 GLU CB   C  -59.704  -79.028   28.156 1.00 . A A .  38 GLU CB   1 1 
       19 29361 1 1  38 GLU CD   C  -61.004  -79.780   30.184 1.00 . A A .  38 GLU CD   1 1 
       19 29362 1 1  38 GLU CG   C  -60.840  -78.688   29.124 1.00 . A A .  38 GLU CG   1 1 
       19 29363 1 1  38 GLU H    H  -58.388  -76.264   29.008 1.00 . A A .  38 GLU H    1 1 
       19 29364 1 1  38 GLU HA   H  -58.284  -78.024   26.896 1.00 . A A .  38 GLU HA   1 1 
       19 29365 1 1  38 GLU HB2  H  -60.108  -79.560   27.296 1.00 . A A .  38 GLU HB2  1 1 
       19 29366 1 1  38 GLU HB3  H  -58.996  -79.696   28.644 1.00 . A A .  38 GLU HB3  1 1 
       19 29367 1 1  38 GLU HG2  H  -60.632  -77.732   29.612 1.00 . A A .  38 GLU HG2  1 1 
       19 29368 1 1  38 GLU HG3  H  -61.772  -78.568   28.572 1.00 . A A .  38 GLU HG3  1 1 
       19 29369 1 1  38 GLU N    N  -58.168  -77.208   28.752 1.00 . A A .  38 GLU N    1 1 
       19 29370 1 1  38 GLU O    O  -61.188  -76.936   27.228 1.00 . A A .  38 GLU O    1 1 
       19 29371 1 1  38 GLU OE1  O  -59.968  -80.164   30.768 1.00 . A A .  38 GLU OE1  1 1 
       19 29372 1 1  38 GLU OE2  O  -62.164  -80.204   30.388 1.00 . A A .  38 GLU OE2  1 1 
       19 29373 1 1  39 ILE C    C  -59.896  -74.264   24.736 1.00 . A A .  39 ILE C    1 1 
       19 29374 1 1  39 ILE CA   C  -60.260  -74.528   26.196 1.00 . A A .  39 ILE CA   1 1 
       19 29375 1 1  39 ILE CB   C  -60.144  -73.292   27.092 1.00 . A A .  39 ILE CB   1 1 
       19 29376 1 1  39 ILE CD1  C  -62.088  -74.108   28.476 1.00 . A A .  39 ILE CD1  1 1 
       19 29377 1 1  39 ILE CG1  C  -60.648  -73.588   28.504 1.00 . A A .  39 ILE CG1  1 1 
       19 29378 1 1  39 ILE CG2  C  -60.864  -72.092   26.468 1.00 . A A .  39 ILE CG2  1 1 
       19 29379 1 1  39 ILE H    H  -58.448  -75.436   26.680 1.00 . A A .  39 ILE H    1 1 
       19 29380 1 1  39 ILE HA   H  -61.296  -74.860   26.240 1.00 . A A .  39 ILE HA   1 1 
       19 29381 1 1  39 ILE HB   H  -59.092  -73.028   27.172 1.00 . A A .  39 ILE HB   1 1 
       19 29382 1 1  39 ILE HD11 H  -62.672  -73.600   29.240 1.00 . A A .  39 ILE HD11 1 1 
       19 29383 1 1  39 ILE HD12 H  -62.524  -73.916   27.496 1.00 . A A .  39 ILE HD12 1 1 
       19 29384 1 1  39 ILE HD13 H  -62.088  -75.180   28.672 1.00 . A A .  39 ILE HD13 1 1 
       19 29385 1 1  39 ILE HG12 H  -60.000  -74.324   28.980 1.00 . A A .  39 ILE HG12 1 1 
       19 29386 1 1  39 ILE HG13 H  -60.596  -72.684   29.112 1.00 . A A .  39 ILE HG13 1 1 
       19 29387 1 1  39 ILE HG21 H  -60.340  -71.788   25.560 1.00 . A A .  39 ILE HG21 1 1 
       19 29388 1 1  39 ILE HG22 H  -61.888  -72.372   26.216 1.00 . A A .  39 ILE HG22 1 1 
       19 29389 1 1  39 ILE HG23 H  -60.876  -71.268   27.176 1.00 . A A .  39 ILE HG23 1 1 
       19 29390 1 1  39 ILE N    N  -59.436  -75.608   26.712 1.00 . A A .  39 ILE N    1 1 
       19 29391 1 1  39 ILE O    O  -58.860  -74.724   24.256 1.00 . A A .  39 ILE O    1 1 
       19 29392 1 1  40 THR C    C  -60.756  -71.700   22.432 1.00 . A A .  40 THR C    1 1 
       19 29393 1 1  40 THR CA   C  -60.552  -73.200   22.664 1.00 . A A .  40 THR CA   1 1 
       19 29394 1 1  40 THR CB   C  -61.480  -74.076   21.824 1.00 . A A .  40 THR CB   1 1 
       19 29395 1 1  40 THR CG2  C  -61.452  -73.700   20.344 1.00 . A A .  40 THR CG2  1 1 
       19 29396 1 1  40 THR H    H  -61.608  -73.160   24.460 1.00 . A A .  40 THR H    1 1 
       19 29397 1 1  40 THR HA   H  -59.512  -73.424   22.416 1.00 . A A .  40 THR HA   1 1 
       19 29398 1 1  40 THR HB   H  -62.496  -74.052   22.212 1.00 . A A .  40 THR HB   1 1 
       19 29399 1 1  40 THR HG1  H  -61.220  -75.880   22.648 1.00 . A A .  40 THR HG1  1 1 
       19 29400 1 1  40 THR HG21 H  -62.040  -74.424   19.776 1.00 . A A .  40 THR HG21 1 1 
       19 29401 1 1  40 THR HG22 H  -61.880  -72.704   20.212 1.00 . A A .  40 THR HG22 1 1 
       19 29402 1 1  40 THR HG23 H  -60.424  -73.708   19.984 1.00 . A A .  40 THR HG23 1 1 
       19 29403 1 1  40 THR N    N  -60.768  -73.528   24.064 1.00 . A A .  40 THR N    1 1 
       19 29404 1 1  40 THR O    O  -61.868  -71.192   22.564 1.00 . A A .  40 THR O    1 1 
       19 29405 1 1  40 THR OG1  O  -60.872  -75.364   21.868 1.00 . A A .  40 THR OG1  1 1 
       19 29406 1 1  41 VAL C    C  -59.724  -69.356   20.328 1.00 . A A .  41 VAL C    1 1 
       19 29407 1 1  41 VAL CA   C  -59.708  -69.604   21.840 1.00 . A A .  41 VAL CA   1 1 
       19 29408 1 1  41 VAL CB   C  -58.540  -68.912   22.544 1.00 . A A .  41 VAL CB   1 1 
       19 29409 1 1  41 VAL CG1  C  -58.724  -67.392   22.548 1.00 . A A .  41 VAL CG1  1 1 
       19 29410 1 1  41 VAL CG2  C  -58.364  -69.444   23.964 1.00 . A A .  41 VAL CG2  1 1 
       19 29411 1 1  41 VAL H    H  -58.760  -71.452   21.984 1.00 . A A .  41 VAL H    1 1 
       19 29412 1 1  41 VAL HA   H  -60.632  -69.224   22.264 1.00 . A A .  41 VAL HA   1 1 
       19 29413 1 1  41 VAL HB   H  -57.628  -69.136   21.988 1.00 . A A .  41 VAL HB   1 1 
       19 29414 1 1  41 VAL HG11 H  -59.676  -67.140   22.080 1.00 . A A .  41 VAL HG11 1 1 
       19 29415 1 1  41 VAL HG12 H  -58.716  -67.028   23.572 1.00 . A A .  41 VAL HG12 1 1 
       19 29416 1 1  41 VAL HG13 H  -57.912  -66.924   21.988 1.00 . A A .  41 VAL HG13 1 1 
       19 29417 1 1  41 VAL HG21 H  -57.580  -70.204   23.976 1.00 . A A .  41 VAL HG21 1 1 
       19 29418 1 1  41 VAL HG22 H  -58.088  -68.628   24.628 1.00 . A A .  41 VAL HG22 1 1 
       19 29419 1 1  41 VAL HG23 H  -59.300  -69.888   24.304 1.00 . A A .  41 VAL HG23 1 1 
       19 29420 1 1  41 VAL N    N  -59.660  -71.032   22.088 1.00 . A A .  41 VAL N    1 1 
       19 29421 1 1  41 VAL O    O  -59.096  -70.092   19.572 1.00 . A A .  41 VAL O    1 1 
       19 29422 1 1  42 GLU C    C  -60.124  -66.512   18.316 1.00 . A A .  42 GLU C    1 1 
       19 29423 1 1  42 GLU CA   C  -60.552  -67.968   18.532 1.00 . A A .  42 GLU CA   1 1 
       19 29424 1 1  42 GLU CB   C  -61.976  -68.200   18.016 1.00 . A A .  42 GLU CB   1 1 
       19 29425 1 1  42 GLU CD   C  -62.856  -69.412   15.988 1.00 . A A .  42 GLU CD   1 1 
       19 29426 1 1  42 GLU CG   C  -62.080  -69.548   17.296 1.00 . A A .  42 GLU CG   1 1 
       19 29427 1 1  42 GLU H    H  -60.956  -67.724   20.564 1.00 . A A .  42 GLU H    1 1 
       19 29428 1 1  42 GLU HA   H  -59.868  -68.636   18.016 1.00 . A A .  42 GLU HA   1 1 
       19 29429 1 1  42 GLU HB2  H  -62.680  -68.172   18.848 1.00 . A A .  42 GLU HB2  1 1 
       19 29430 1 1  42 GLU HB3  H  -62.252  -67.400   17.332 1.00 . A A .  42 GLU HB3  1 1 
       19 29431 1 1  42 GLU HG2  H  -61.080  -69.936   17.096 1.00 . A A .  42 GLU HG2  1 1 
       19 29432 1 1  42 GLU HG3  H  -62.576  -70.272   17.944 1.00 . A A .  42 GLU HG3  1 1 
       19 29433 1 1  42 GLU N    N  -60.448  -68.320   19.940 1.00 . A A .  42 GLU N    1 1 
       19 29434 1 1  42 GLU O    O  -60.964  -65.620   18.236 1.00 . A A .  42 GLU O    1 1 
       19 29435 1 1  42 GLU OE1  O  -64.104  -69.448   16.060 1.00 . A A .  42 GLU OE1  1 1 
       19 29436 1 1  42 GLU OE2  O  -62.184  -69.272   14.940 1.00 . A A .  42 GLU OE2  1 1 
       19 29437 1 1  43 ASP C    C  -58.284  -64.668   16.528 1.00 . A A .  43 ASP C    1 1 
       19 29438 1 1  43 ASP CA   C  -58.264  -64.996   18.020 1.00 . A A .  43 ASP CA   1 1 
       19 29439 1 1  43 ASP CB   C  -56.816  -64.920   18.504 1.00 . A A .  43 ASP CB   1 1 
       19 29440 1 1  43 ASP CG   C  -56.636  -64.916   20.024 1.00 . A A .  43 ASP CG   1 1 
       19 29441 1 1  43 ASP H    H  -58.140  -67.056   18.292 1.00 . A A .  43 ASP H    1 1 
       19 29442 1 1  43 ASP HA   H  -58.900  -64.328   18.604 1.00 . A A .  43 ASP HA   1 1 
       19 29443 1 1  43 ASP HB2  H  -56.264  -65.768   18.092 1.00 . A A .  43 ASP HB2  1 1 
       19 29444 1 1  43 ASP HB3  H  -56.360  -64.020   18.096 1.00 . A A .  43 ASP HB3  1 1 
       19 29445 1 1  43 ASP N    N  -58.816  -66.324   18.228 1.00 . A A .  43 ASP N    1 1 
       19 29446 1 1  43 ASP O    O  -57.392  -65.080   15.784 1.00 . A A .  43 ASP O    1 1 
       19 29447 1 1  43 ASP OD1  O  -56.840  -63.832   20.612 1.00 . A A .  43 ASP OD1  1 1 
       19 29448 1 1  43 ASP OD2  O  -56.304  -65.996   20.560 1.00 . A A .  43 ASP OD2  1 1 
       19 29449 1 1  44 ARG C    C  -58.552  -62.344   14.420 1.00 . A A .  44 ARG C    1 1 
       19 29450 1 1  44 ARG CA   C  -59.456  -63.536   14.736 1.00 . A A .  44 ARG CA   1 1 
       19 29451 1 1  44 ARG CB   C  -60.904  -63.168   14.420 1.00 . A A .  44 ARG CB   1 1 
       19 29452 1 1  44 ARG CD   C  -61.184  -63.908   12.024 1.00 . A A .  44 ARG CD   1 1 
       19 29453 1 1  44 ARG CG   C  -61.048  -62.708   12.964 1.00 . A A .  44 ARG CG   1 1 
       19 29454 1 1  44 ARG CZ   C  -60.744  -64.360    9.612 1.00 . A A .  44 ARG CZ   1 1 
       19 29455 1 1  44 ARG H    H  -60.028  -63.596   16.740 1.00 . A A .  44 ARG H    1 1 
       19 29456 1 1  44 ARG HA   H  -59.156  -64.420   14.168 1.00 . A A .  44 ARG HA   1 1 
       19 29457 1 1  44 ARG HB2  H  -61.552  -64.028   14.596 1.00 . A A .  44 ARG HB2  1 1 
       19 29458 1 1  44 ARG HB3  H  -61.236  -62.376   15.088 1.00 . A A .  44 ARG HB3  1 1 
       19 29459 1 1  44 ARG HD2  H  -60.528  -64.712   12.352 1.00 . A A .  44 ARG HD2  1 1 
       19 29460 1 1  44 ARG HD3  H  -62.204  -64.292   12.056 1.00 . A A .  44 ARG HD3  1 1 
       19 29461 1 1  44 ARG HE   H  -60.668  -62.536   10.464 1.00 . A A .  44 ARG HE   1 1 
       19 29462 1 1  44 ARG HG2  H  -61.920  -62.064   12.868 1.00 . A A .  44 ARG HG2  1 1 
       19 29463 1 1  44 ARG HG3  H  -60.180  -62.116   12.680 1.00 . A A .  44 ARG HG3  1 1 
       19 29464 1 1  44 ARG HH11 H  -61.200  -66.004   10.716 1.00 . A A .  44 ARG HH11 1 1 
       19 29465 1 1  44 ARG HH12 H  -60.888  -66.304    9.036 1.00 . A A .  44 ARG HH12 1 1 
       19 29466 1 1  44 ARG HH21 H  -60.260  -62.928    8.248 1.00 . A A .  44 ARG HH21 1 1 
       19 29467 1 1  44 ARG HH22 H  -60.352  -64.540    7.624 1.00 . A A .  44 ARG HH22 1 1 
       19 29468 1 1  44 ARG N    N  -59.308  -63.928   16.128 1.00 . A A .  44 ARG N    1 1 
       19 29469 1 1  44 ARG NE   N  -60.840  -63.504   10.640 1.00 . A A .  44 ARG NE   1 1 
       19 29470 1 1  44 ARG NH1  N  -60.960  -65.668    9.804 1.00 . A A .  44 ARG NH1  1 1 
       19 29471 1 1  44 ARG NH2  N  -60.424  -63.904    8.392 1.00 . A A .  44 ARG NH2  1 1 
       19 29472 1 1  44 ARG O    O  -57.504  -62.504   13.796 1.00 . A A .  44 ARG O    1 1 
       19 29473 1 1  45 ARG C    C  -59.088  -58.732   14.964 1.00 . A A .  45 ARG C    1 1 
       19 29474 1 1  45 ARG CA   C  -58.228  -59.956   14.640 1.00 . A A .  45 ARG CA   1 1 
       19 29475 1 1  45 ARG CB   C  -57.752  -59.868   13.192 1.00 . A A .  45 ARG CB   1 1 
       19 29476 1 1  45 ARG CD   C  -55.604  -58.672   12.628 1.00 . A A .  45 ARG CD   1 1 
       19 29477 1 1  45 ARG CG   C  -56.228  -59.984   13.108 1.00 . A A .  45 ARG CG   1 1 
       19 29478 1 1  45 ARG CZ   C  -53.316  -57.688   12.536 1.00 . A A .  45 ARG CZ   1 1 
       19 29479 1 1  45 ARG H    H  -59.840  -61.056   15.376 1.00 . A A .  45 ARG H    1 1 
       19 29480 1 1  45 ARG HA   H  -57.376  -60.028   15.316 1.00 . A A .  45 ARG HA   1 1 
       19 29481 1 1  45 ARG HB2  H  -58.212  -60.660   12.604 1.00 . A A .  45 ARG HB2  1 1 
       19 29482 1 1  45 ARG HB3  H  -58.072  -58.920   12.756 1.00 . A A .  45 ARG HB3  1 1 
       19 29483 1 1  45 ARG HD2  H  -55.780  -58.548   11.556 1.00 . A A .  45 ARG HD2  1 1 
       19 29484 1 1  45 ARG HD3  H  -56.080  -57.828   13.128 1.00 . A A .  45 ARG HD3  1 1 
       19 29485 1 1  45 ARG HE   H  -53.768  -59.452   13.396 1.00 . A A .  45 ARG HE   1 1 
       19 29486 1 1  45 ARG HG2  H  -55.824  -60.244   14.084 1.00 . A A .  45 ARG HG2  1 1 
       19 29487 1 1  45 ARG HG3  H  -55.960  -60.788   12.424 1.00 . A A .  45 ARG HG3  1 1 
       19 29488 1 1  45 ARG HH11 H  -54.760  -56.560   11.656 1.00 . A A .  45 ARG HH11 1 1 
       19 29489 1 1  45 ARG HH12 H  -53.164  -55.888   11.604 1.00 . A A .  45 ARG HH12 1 1 
       19 29490 1 1  45 ARG HH21 H  -51.664  -58.568   13.324 1.00 . A A .  45 ARG HH21 1 1 
       19 29491 1 1  45 ARG HH22 H  -51.392  -57.040   12.560 1.00 . A A .  45 ARG HH22 1 1 
       19 29492 1 1  45 ARG N    N  -58.988  -61.176   14.868 1.00 . A A .  45 ARG N    1 1 
       19 29493 1 1  45 ARG NE   N  -54.152  -58.672   12.904 1.00 . A A .  45 ARG NE   1 1 
       19 29494 1 1  45 ARG NH1  N  -53.788  -56.620   11.876 1.00 . A A .  45 ARG NH1  1 1 
       19 29495 1 1  45 ARG NH2  N  -52.012  -57.772   12.832 1.00 . A A .  45 ARG NH2  1 1 
       19 29496 1 1  45 ARG O    O  -58.632  -57.816   15.648 1.00 . A A .  45 ARG O    1 1 
       19 29497 1 1  46 ALA C    C  -61.796  -57.756   16.112 1.00 . A A .  46 ALA C    1 1 
       19 29498 1 1  46 ALA CA   C  -61.236  -57.660   14.692 1.00 . A A .  46 ALA CA   1 1 
       19 29499 1 1  46 ALA CB   C  -62.336  -57.692   13.628 1.00 . A A .  46 ALA CB   1 1 
       19 29500 1 1  46 ALA H    H  -60.676  -59.508   13.912 1.00 . A A .  46 ALA H    1 1 
       19 29501 1 1  46 ALA HA   H  -60.676  -56.728   14.592 1.00 . A A .  46 ALA HA   1 1 
       19 29502 1 1  46 ALA HB1  H  -63.124  -58.380   13.940 1.00 . A A .  46 ALA HB1  1 1 
       19 29503 1 1  46 ALA HB2  H  -62.756  -56.692   13.512 1.00 . A A .  46 ALA HB2  1 1 
       19 29504 1 1  46 ALA HB3  H  -61.916  -58.020   12.680 1.00 . A A .  46 ALA HB3  1 1 
       19 29505 1 1  46 ALA N    N  -60.312  -58.756   14.464 1.00 . A A .  46 ALA N    1 1 
       19 29506 1 1  46 ALA O    O  -62.064  -56.736   16.748 1.00 . A A .  46 ALA O    1 1 
       19 29507 1 1  47 TYR C    C  -61.832  -60.472   18.528 1.00 . A A .  47 TYR C    1 1 
       19 29508 1 1  47 TYR CA   C  -62.472  -59.228   17.904 1.00 . A A .  47 TYR CA   1 1 
       19 29509 1 1  47 TYR CB   C  -63.972  -59.476   17.732 1.00 . A A .  47 TYR CB   1 1 
       19 29510 1 1  47 TYR CD1  C  -64.672  -57.076   17.392 1.00 . A A .  47 TYR CD1  1 1 
       19 29511 1 1  47 TYR CD2  C  -65.376  -58.704   15.788 1.00 . A A .  47 TYR CD2  1 1 
       19 29512 1 1  47 TYR CE1  C  -65.352  -56.048   16.652 1.00 . A A .  47 TYR CE1  1 1 
       19 29513 1 1  47 TYR CE2  C  -66.060  -57.676   15.048 1.00 . A A .  47 TYR CE2  1 1 
       19 29514 1 1  47 TYR CG   C  -64.696  -58.384   16.944 1.00 . A A .  47 TYR CG   1 1 
       19 29515 1 1  47 TYR CZ   C  -66.012  -56.400   15.516 1.00 . A A .  47 TYR CZ   1 1 
       19 29516 1 1  47 TYR H    H  -61.732  -59.812   16.048 1.00 . A A .  47 TYR H    1 1 
       19 29517 1 1  47 TYR HA   H  -62.236  -58.360   18.520 1.00 . A A .  47 TYR HA   1 1 
       19 29518 1 1  47 TYR HB2  H  -64.120  -60.432   17.228 1.00 . A A .  47 TYR HB2  1 1 
       19 29519 1 1  47 TYR HB3  H  -64.432  -59.564   18.720 1.00 . A A .  47 TYR HB3  1 1 
       19 29520 1 1  47 TYR HD1  H  -64.136  -56.824   18.308 1.00 . A A .  47 TYR HD1  1 1 
       19 29521 1 1  47 TYR HD2  H  -65.396  -59.732   15.436 1.00 . A A .  47 TYR HD2  1 1 
       19 29522 1 1  47 TYR HE1  H  -65.340  -55.016   16.992 1.00 . A A .  47 TYR HE1  1 1 
       19 29523 1 1  47 TYR HE2  H  -66.600  -57.912   14.132 1.00 . A A .  47 TYR HE2  1 1 
       19 29524 1 1  47 TYR HH   H  -66.008  -54.716   14.540 1.00 . A A .  47 TYR HH   1 1 
       19 29525 1 1  47 TYR N    N  -61.952  -58.988   16.572 1.00 . A A .  47 TYR N    1 1 
       19 29526 1 1  47 TYR O    O  -61.020  -61.140   17.888 1.00 . A A .  47 TYR O    1 1 
       19 29527 1 1  47 TYR OH   O  -66.660  -55.428   14.812 1.00 . A A .  47 TYR OH   1 1 
       19 29528 1 1  48 VAL C    C  -62.844  -62.824   20.860 1.00 . A A .  48 VAL C    1 1 
       19 29529 1 1  48 VAL CA   C  -61.692  -61.888   20.480 1.00 . A A .  48 VAL CA   1 1 
       19 29530 1 1  48 VAL CB   C  -60.880  -61.424   21.692 1.00 . A A .  48 VAL CB   1 1 
       19 29531 1 1  48 VAL CG1  C  -60.608  -62.588   22.648 1.00 . A A .  48 VAL CG1  1 1 
       19 29532 1 1  48 VAL CG2  C  -59.572  -60.764   21.252 1.00 . A A .  48 VAL CG2  1 1 
       19 29533 1 1  48 VAL H    H  -62.880  -60.192   20.276 1.00 . A A .  48 VAL H    1 1 
       19 29534 1 1  48 VAL HA   H  -61.020  -62.420   19.804 1.00 . A A .  48 VAL HA   1 1 
       19 29535 1 1  48 VAL HB   H  -61.468  -60.680   22.220 1.00 . A A .  48 VAL HB   1 1 
       19 29536 1 1  48 VAL HG11 H  -59.680  -62.404   23.188 1.00 . A A .  48 VAL HG11 1 1 
       19 29537 1 1  48 VAL HG12 H  -61.432  -62.672   23.356 1.00 . A A .  48 VAL HG12 1 1 
       19 29538 1 1  48 VAL HG13 H  -60.524  -63.512   22.080 1.00 . A A .  48 VAL HG13 1 1 
       19 29539 1 1  48 VAL HG21 H  -59.368  -59.900   21.884 1.00 . A A .  48 VAL HG21 1 1 
       19 29540 1 1  48 VAL HG22 H  -58.752  -61.480   21.344 1.00 . A A .  48 VAL HG22 1 1 
       19 29541 1 1  48 VAL HG23 H  -59.656  -60.444   20.212 1.00 . A A .  48 VAL HG23 1 1 
       19 29542 1 1  48 VAL N    N  -62.220  -60.740   19.764 1.00 . A A .  48 VAL N    1 1 
       19 29543 1 1  48 VAL O    O  -63.836  -62.388   21.440 1.00 . A A .  48 VAL O    1 1 
       19 29544 1 1  49 ARG C    C  -63.088  -66.232   21.624 1.00 . A A .  49 ARG C    1 1 
       19 29545 1 1  49 ARG CA   C  -63.692  -65.088   20.804 1.00 . A A .  49 ARG CA   1 1 
       19 29546 1 1  49 ARG CB   C  -64.296  -65.656   19.520 1.00 . A A .  49 ARG CB   1 1 
       19 29547 1 1  49 ARG CD   C  -65.724  -67.480   18.524 1.00 . A A .  49 ARG CD   1 1 
       19 29548 1 1  49 ARG CG   C  -65.088  -66.932   19.804 1.00 . A A .  49 ARG CG   1 1 
       19 29549 1 1  49 ARG CZ   C  -67.972  -68.336   17.868 1.00 . A A .  49 ARG CZ   1 1 
       19 29550 1 1  49 ARG H    H  -61.868  -64.436   20.036 1.00 . A A .  49 ARG H    1 1 
       19 29551 1 1  49 ARG HA   H  -64.448  -64.552   21.376 1.00 . A A .  49 ARG HA   1 1 
       19 29552 1 1  49 ARG HB2  H  -64.948  -64.912   19.064 1.00 . A A .  49 ARG HB2  1 1 
       19 29553 1 1  49 ARG HB3  H  -63.504  -65.868   18.804 1.00 . A A .  49 ARG HB3  1 1 
       19 29554 1 1  49 ARG HD2  H  -65.772  -66.696   17.768 1.00 . A A .  49 ARG HD2  1 1 
       19 29555 1 1  49 ARG HD3  H  -65.108  -68.280   18.116 1.00 . A A .  49 ARG HD3  1 1 
       19 29556 1 1  49 ARG HE   H  -67.360  -68.072   19.768 1.00 . A A .  49 ARG HE   1 1 
       19 29557 1 1  49 ARG HG2  H  -64.432  -67.684   20.240 1.00 . A A .  49 ARG HG2  1 1 
       19 29558 1 1  49 ARG HG3  H  -65.864  -66.724   20.540 1.00 . A A .  49 ARG HG3  1 1 
       19 29559 1 1  49 ARG HH11 H  -66.740  -67.900   16.308 1.00 . A A .  49 ARG HH11 1 1 
       19 29560 1 1  49 ARG HH12 H  -68.304  -68.496   15.868 1.00 . A A .  49 ARG HH12 1 1 
       19 29561 1 1  49 ARG HH21 H  -69.428  -68.860   19.188 1.00 . A A .  49 ARG HH21 1 1 
       19 29562 1 1  49 ARG HH22 H  -69.844  -69.044   17.516 1.00 . A A .  49 ARG HH22 1 1 
       19 29563 1 1  49 ARG N    N  -62.676  -64.088   20.512 1.00 . A A .  49 ARG N    1 1 
       19 29564 1 1  49 ARG NE   N  -67.084  -67.984   18.812 1.00 . A A .  49 ARG NE   1 1 
       19 29565 1 1  49 ARG NH1  N  -67.644  -68.236   16.572 1.00 . A A .  49 ARG NH1  1 1 
       19 29566 1 1  49 ARG NH2  N  -69.184  -68.784   18.220 1.00 . A A .  49 ARG NH2  1 1 
       19 29567 1 1  49 ARG O    O  -61.880  -66.464   21.580 1.00 . A A .  49 ARG O    1 1 
       19 29568 1 1  50 ILE C    C  -64.568  -69.144   23.112 1.00 . A A .  50 ILE C    1 1 
       19 29569 1 1  50 ILE CA   C  -63.524  -68.028   23.180 1.00 . A A .  50 ILE CA   1 1 
       19 29570 1 1  50 ILE CB   C  -63.220  -67.552   24.600 1.00 . A A .  50 ILE CB   1 1 
       19 29571 1 1  50 ILE CD1  C  -62.428  -65.608   25.992 1.00 . A A .  50 ILE CD1  1 1 
       19 29572 1 1  50 ILE CG1  C  -62.504  -66.200   24.588 1.00 . A A .  50 ILE CG1  1 1 
       19 29573 1 1  50 ILE CG2  C  -62.432  -68.612   25.376 1.00 . A A .  50 ILE CG2  1 1 
       19 29574 1 1  50 ILE H    H  -64.936  -66.720   22.384 1.00 . A A .  50 ILE H    1 1 
       19 29575 1 1  50 ILE HA   H  -62.592  -68.404   22.760 1.00 . A A .  50 ILE HA   1 1 
       19 29576 1 1  50 ILE HB   H  -64.168  -67.412   25.124 1.00 . A A .  50 ILE HB   1 1 
       19 29577 1 1  50 ILE HD11 H  -62.088  -64.572   25.932 1.00 . A A .  50 ILE HD11 1 1 
       19 29578 1 1  50 ILE HD12 H  -63.412  -65.640   26.456 1.00 . A A .  50 ILE HD12 1 1 
       19 29579 1 1  50 ILE HD13 H  -61.724  -66.184   26.596 1.00 . A A .  50 ILE HD13 1 1 
       19 29580 1 1  50 ILE HG12 H  -61.500  -66.324   24.184 1.00 . A A .  50 ILE HG12 1 1 
       19 29581 1 1  50 ILE HG13 H  -63.032  -65.512   23.924 1.00 . A A .  50 ILE HG13 1 1 
       19 29582 1 1  50 ILE HG21 H  -61.636  -69.008   24.744 1.00 . A A .  50 ILE HG21 1 1 
       19 29583 1 1  50 ILE HG22 H  -61.996  -68.160   26.268 1.00 . A A .  50 ILE HG22 1 1 
       19 29584 1 1  50 ILE HG23 H  -63.100  -69.420   25.672 1.00 . A A .  50 ILE HG23 1 1 
       19 29585 1 1  50 ILE N    N  -63.956  -66.916   22.352 1.00 . A A .  50 ILE N    1 1 
       19 29586 1 1  50 ILE O    O  -65.672  -68.936   22.612 1.00 . A A .  50 ILE O    1 1 
       19 29587 1 1  51 ALA C    C  -64.780  -72.312   24.864 1.00 . A A .  51 ALA C    1 1 
       19 29588 1 1  51 ALA CA   C  -65.076  -71.452   23.636 1.00 . A A .  51 ALA CA   1 1 
       19 29589 1 1  51 ALA CB   C  -64.920  -72.224   22.324 1.00 . A A .  51 ALA CB   1 1 
       19 29590 1 1  51 ALA H    H  -63.288  -70.464   24.036 1.00 . A A .  51 ALA H    1 1 
       19 29591 1 1  51 ALA HA   H  -66.100  -71.076   23.700 1.00 . A A .  51 ALA HA   1 1 
       19 29592 1 1  51 ALA HB1  H  -65.104  -71.556   21.488 1.00 . A A .  51 ALA HB1  1 1 
       19 29593 1 1  51 ALA HB2  H  -63.908  -72.628   22.260 1.00 . A A .  51 ALA HB2  1 1 
       19 29594 1 1  51 ALA HB3  H  -65.640  -73.044   22.300 1.00 . A A .  51 ALA HB3  1 1 
       19 29595 1 1  51 ALA N    N  -64.188  -70.304   23.628 1.00 . A A .  51 ALA N    1 1 
       19 29596 1 1  51 ALA O    O  -63.688  -72.860   24.992 1.00 . A A .  51 ALA O    1 1 
       19 29597 1 1  52 ALA C    C  -66.744  -74.252   26.992 1.00 . A A .  52 ALA C    1 1 
       19 29598 1 1  52 ALA CA   C  -65.636  -73.196   26.944 1.00 . A A .  52 ALA CA   1 1 
       19 29599 1 1  52 ALA CB   C  -65.660  -72.272   28.164 1.00 . A A .  52 ALA CB   1 1 
       19 29600 1 1  52 ALA H    H  -66.664  -71.960   25.620 1.00 . A A .  52 ALA H    1 1 
       19 29601 1 1  52 ALA HA   H  -64.668  -73.700   26.908 1.00 . A A .  52 ALA HA   1 1 
       19 29602 1 1  52 ALA HB1  H  -66.136  -72.784   29.000 1.00 . A A .  52 ALA HB1  1 1 
       19 29603 1 1  52 ALA HB2  H  -64.640  -71.996   28.432 1.00 . A A .  52 ALA HB2  1 1 
       19 29604 1 1  52 ALA HB3  H  -66.228  -71.368   27.920 1.00 . A A .  52 ALA HB3  1 1 
       19 29605 1 1  52 ALA N    N  -65.776  -72.408   25.732 1.00 . A A .  52 ALA N    1 1 
       19 29606 1 1  52 ALA O    O  -67.508  -74.396   26.044 1.00 . A A .  52 ALA O    1 1 
       19 29607 1 1  53 GLU C    C  -69.104  -75.392   28.800 1.00 . A A .  53 GLU C    1 1 
       19 29608 1 1  53 GLU CA   C  -67.792  -76.000   28.296 1.00 . A A .  53 GLU CA   1 1 
       19 29609 1 1  53 GLU CB   C  -67.288  -77.084   29.252 1.00 . A A .  53 GLU CB   1 1 
       19 29610 1 1  53 GLU CD   C  -67.632  -79.552   29.644 1.00 . A A .  53 GLU CD   1 1 
       19 29611 1 1  53 GLU CG   C  -68.316  -78.204   29.400 1.00 . A A .  53 GLU CG   1 1 
       19 29612 1 1  53 GLU H    H  -66.164  -74.836   28.880 1.00 . A A .  53 GLU H    1 1 
       19 29613 1 1  53 GLU HA   H  -67.940  -76.436   27.308 1.00 . A A .  53 GLU HA   1 1 
       19 29614 1 1  53 GLU HB2  H  -66.348  -77.492   28.880 1.00 . A A .  53 GLU HB2  1 1 
       19 29615 1 1  53 GLU HB3  H  -67.080  -76.644   30.228 1.00 . A A .  53 GLU HB3  1 1 
       19 29616 1 1  53 GLU HG2  H  -68.988  -77.980   30.228 1.00 . A A .  53 GLU HG2  1 1 
       19 29617 1 1  53 GLU HG3  H  -68.932  -78.264   28.500 1.00 . A A .  53 GLU HG3  1 1 
       19 29618 1 1  53 GLU N    N  -66.792  -74.964   28.112 1.00 . A A .  53 GLU N    1 1 
       19 29619 1 1  53 GLU O    O  -70.184  -75.864   28.456 1.00 . A A .  53 GLU O    1 1 
       19 29620 1 1  53 GLU OE1  O  -67.096  -79.720   30.764 1.00 . A A .  53 GLU OE1  1 1 
       19 29621 1 1  53 GLU OE2  O  -67.656  -80.376   28.708 1.00 . A A .  53 GLU OE2  1 1 
       19 29622 1 1  54 GLY C    C  -70.020  -73.564   31.680 1.00 . A A .  54 GLY C    1 1 
       19 29623 1 1  54 GLY CA   C  -70.120  -73.672   30.160 1.00 . A A .  54 GLY CA   1 1 
       19 29624 1 1  54 GLY H    H  -68.080  -73.968   29.880 1.00 . A A .  54 GLY H    1 1 
       19 29625 1 1  54 GLY HA2  H  -70.204  -72.672   29.728 1.00 . A A .  54 GLY HA2  1 1 
       19 29626 1 1  54 GLY HA3  H  -71.028  -74.212   29.888 1.00 . A A .  54 GLY HA3  1 1 
       19 29627 1 1  54 GLY N    N  -68.964  -74.348   29.604 1.00 . A A .  54 GLY N    1 1 
       19 29628 1 1  54 GLY O    O  -71.012  -73.748   32.388 1.00 . A A .  54 GLY O    1 1 
       19 29629 1 1  55 GLU C    C  -67.112  -72.752   33.828 1.00 . A A .  55 GLU C    1 1 
       19 29630 1 1  55 GLU CA   C  -68.572  -73.140   33.572 1.00 . A A .  55 GLU CA   1 1 
       19 29631 1 1  55 GLU CB   C  -68.932  -74.432   34.308 1.00 . A A .  55 GLU CB   1 1 
       19 29632 1 1  55 GLU CD   C  -68.436  -76.904   34.216 1.00 . A A .  55 GLU CD   1 1 
       19 29633 1 1  55 GLU CG   C  -67.848  -75.492   34.124 1.00 . A A .  55 GLU CG   1 1 
       19 29634 1 1  55 GLU H    H  -68.012  -73.124   31.564 1.00 . A A .  55 GLU H    1 1 
       19 29635 1 1  55 GLU HA   H  -69.232  -72.340   33.904 1.00 . A A .  55 GLU HA   1 1 
       19 29636 1 1  55 GLU HB2  H  -69.064  -74.224   35.372 1.00 . A A .  55 GLU HB2  1 1 
       19 29637 1 1  55 GLU HB3  H  -69.884  -74.812   33.940 1.00 . A A .  55 GLU HB3  1 1 
       19 29638 1 1  55 GLU HG2  H  -67.368  -75.360   33.152 1.00 . A A .  55 GLU HG2  1 1 
       19 29639 1 1  55 GLU HG3  H  -67.076  -75.368   34.880 1.00 . A A .  55 GLU HG3  1 1 
       19 29640 1 1  55 GLU N    N  -68.816  -73.272   32.144 1.00 . A A .  55 GLU N    1 1 
       19 29641 1 1  55 GLU O    O  -66.204  -73.556   33.608 1.00 . A A .  55 GLU O    1 1 
       19 29642 1 1  55 GLU OE1  O  -69.376  -77.180   33.440 1.00 . A A .  55 GLU OE1  1 1 
       19 29643 1 1  55 GLU OE2  O  -67.936  -77.672   35.064 1.00 . A A .  55 GLU OE2  1 1 
       19 29644 1 1  56 LEU C    C  -65.672  -70.056   35.760 1.00 . A A .  56 LEU C    1 1 
       19 29645 1 1  56 LEU CA   C  -65.600  -71.020   34.576 1.00 . A A .  56 LEU CA   1 1 
       19 29646 1 1  56 LEU CB   C  -64.976  -70.408   33.320 1.00 . A A .  56 LEU CB   1 1 
       19 29647 1 1  56 LEU CD1  C  -64.732  -70.524   30.816 1.00 . A A .  56 LEU CD1  1 1 
       19 29648 1 1  56 LEU CD2  C  -63.732  -72.340   32.280 1.00 . A A .  56 LEU CD2  1 1 
       19 29649 1 1  56 LEU CG   C  -64.872  -71.332   32.104 1.00 . A A .  56 LEU CG   1 1 
       19 29650 1 1  56 LEU H    H  -67.676  -70.880   34.464 1.00 . A A .  56 LEU H    1 1 
       19 29651 1 1  56 LEU HA   H  -64.984  -71.872   34.860 1.00 . A A .  56 LEU HA   1 1 
       19 29652 1 1  56 LEU HB2  H  -65.560  -69.532   33.040 1.00 . A A .  56 LEU HB2  1 1 
       19 29653 1 1  56 LEU HB3  H  -63.976  -70.056   33.572 1.00 . A A .  56 LEU HB3  1 1 
       19 29654 1 1  56 LEU HD11 H  -63.968  -70.980   30.184 1.00 . A A .  56 LEU HD11 1 1 
       19 29655 1 1  56 LEU HD12 H  -65.684  -70.516   30.284 1.00 . A A .  56 LEU HD12 1 1 
       19 29656 1 1  56 LEU HD13 H  -64.440  -69.500   31.056 1.00 . A A .  56 LEU HD13 1 1 
       19 29657 1 1  56 LEU HD21 H  -64.072  -73.168   32.904 1.00 . A A .  56 LEU HD21 1 1 
       19 29658 1 1  56 LEU HD22 H  -63.436  -72.720   31.304 1.00 . A A .  56 LEU HD22 1 1 
       19 29659 1 1  56 LEU HD23 H  -62.884  -71.848   32.752 1.00 . A A .  56 LEU HD23 1 1 
       19 29660 1 1  56 LEU HG   H  -65.796  -71.900   32.028 1.00 . A A .  56 LEU HG   1 1 
       19 29661 1 1  56 LEU N    N  -66.932  -71.524   34.288 1.00 . A A .  56 LEU N    1 1 
       19 29662 1 1  56 LEU O    O  -66.756  -69.644   36.168 1.00 . A A .  56 LEU O    1 1 
       19 29663 1 1  57 ILE C    C  -63.216  -67.880   37.224 1.00 . A A .  57 ILE C    1 1 
       19 29664 1 1  57 ILE CA   C  -64.412  -68.816   37.412 1.00 . A A .  57 ILE CA   1 1 
       19 29665 1 1  57 ILE CB   C  -64.380  -69.596   38.728 1.00 . A A .  57 ILE CB   1 1 
       19 29666 1 1  57 ILE CD1  C  -62.076  -69.592   39.756 1.00 . A A .  57 ILE CD1  1 1 
       19 29667 1 1  57 ILE CG1  C  -63.064  -70.364   38.876 1.00 . A A .  57 ILE CG1  1 1 
       19 29668 1 1  57 ILE CG2  C  -65.596  -70.520   38.852 1.00 . A A .  57 ILE CG2  1 1 
       19 29669 1 1  57 ILE H    H  -63.620  -70.064   35.948 1.00 . A A .  57 ILE H    1 1 
       19 29670 1 1  57 ILE HA   H  -65.324  -68.216   37.420 1.00 . A A .  57 ILE HA   1 1 
       19 29671 1 1  57 ILE HB   H  -64.432  -68.884   39.552 1.00 . A A .  57 ILE HB   1 1 
       19 29672 1 1  57 ILE HD11 H  -62.532  -69.392   40.724 1.00 . A A .  57 ILE HD11 1 1 
       19 29673 1 1  57 ILE HD12 H  -61.172  -70.184   39.896 1.00 . A A .  57 ILE HD12 1 1 
       19 29674 1 1  57 ILE HD13 H  -61.820  -68.648   39.272 1.00 . A A .  57 ILE HD13 1 1 
       19 29675 1 1  57 ILE HG12 H  -63.256  -71.344   39.312 1.00 . A A .  57 ILE HG12 1 1 
       19 29676 1 1  57 ILE HG13 H  -62.624  -70.532   37.892 1.00 . A A .  57 ILE HG13 1 1 
       19 29677 1 1  57 ILE HG21 H  -65.344  -71.504   38.456 1.00 . A A .  57 ILE HG21 1 1 
       19 29678 1 1  57 ILE HG22 H  -65.880  -70.608   39.900 1.00 . A A .  57 ILE HG22 1 1 
       19 29679 1 1  57 ILE HG23 H  -66.424  -70.100   38.284 1.00 . A A .  57 ILE HG23 1 1 
       19 29680 1 1  57 ILE N    N  -64.500  -69.724   36.284 1.00 . A A .  57 ILE N    1 1 
       19 29681 1 1  57 ILE O    O  -62.088  -68.340   37.052 1.00 . A A .  57 ILE O    1 1 
       19 29682 1 1  58 LEU C    C  -62.428  -64.688   38.332 1.00 . A A .  58 LEU C    1 1 
       19 29683 1 1  58 LEU CA   C  -62.468  -65.584   37.092 1.00 . A A .  58 LEU CA   1 1 
       19 29684 1 1  58 LEU CB   C  -62.668  -64.816   35.784 1.00 . A A .  58 LEU CB   1 1 
       19 29685 1 1  58 LEU CD1  C  -64.308  -64.960   33.872 1.00 . A A .  58 LEU CD1  1 1 
       19 29686 1 1  58 LEU CD2  C  -61.980  -65.940   33.632 1.00 . A A .  58 LEU CD2  1 1 
       19 29687 1 1  58 LEU CG   C  -63.140  -65.644   34.588 1.00 . A A .  58 LEU CG   1 1 
       19 29688 1 1  58 LEU H    H  -64.428  -66.224   37.400 1.00 . A A .  58 LEU H    1 1 
       19 29689 1 1  58 LEU HA   H  -61.516  -66.112   37.012 1.00 . A A .  58 LEU HA   1 1 
       19 29690 1 1  58 LEU HB2  H  -63.396  -64.024   35.960 1.00 . A A .  58 LEU HB2  1 1 
       19 29691 1 1  58 LEU HB3  H  -61.728  -64.336   35.520 1.00 . A A .  58 LEU HB3  1 1 
       19 29692 1 1  58 LEU HD11 H  -64.624  -65.572   33.028 1.00 . A A .  58 LEU HD11 1 1 
       19 29693 1 1  58 LEU HD12 H  -65.140  -64.844   34.568 1.00 . A A .  58 LEU HD12 1 1 
       19 29694 1 1  58 LEU HD13 H  -63.992  -63.980   33.516 1.00 . A A .  58 LEU HD13 1 1 
       19 29695 1 1  58 LEU HD21 H  -62.104  -66.940   33.212 1.00 . A A .  58 LEU HD21 1 1 
       19 29696 1 1  58 LEU HD22 H  -61.976  -65.208   32.828 1.00 . A A .  58 LEU HD22 1 1 
       19 29697 1 1  58 LEU HD23 H  -61.040  -65.888   34.180 1.00 . A A .  58 LEU HD23 1 1 
       19 29698 1 1  58 LEU HG   H  -63.508  -66.604   34.956 1.00 . A A .  58 LEU HG   1 1 
       19 29699 1 1  58 LEU N    N  -63.504  -66.588   37.260 1.00 . A A .  58 LEU N    1 1 
       19 29700 1 1  58 LEU O    O  -63.436  -64.092   38.704 1.00 . A A .  58 LEU O    1 1 
       19 29701 1 1  59 THR C    C  -60.004  -62.736   39.876 1.00 . A A .  59 THR C    1 1 
       19 29702 1 1  59 THR CA   C  -61.064  -63.808   40.124 1.00 . A A .  59 THR CA   1 1 
       19 29703 1 1  59 THR CB   C  -60.720  -64.744   41.288 1.00 . A A .  59 THR CB   1 1 
       19 29704 1 1  59 THR CG2  C  -61.696  -65.920   41.400 1.00 . A A .  59 THR CG2  1 1 
       19 29705 1 1  59 THR H    H  -60.436  -65.112   38.628 1.00 . A A .  59 THR H    1 1 
       19 29706 1 1  59 THR HA   H  -62.000  -63.292   40.336 1.00 . A A .  59 THR HA   1 1 
       19 29707 1 1  59 THR HB   H  -60.668  -64.192   42.228 1.00 . A A .  59 THR HB   1 1 
       19 29708 1 1  59 THR HG1  H  -59.028  -65.728   41.700 1.00 . A A .  59 THR HG1  1 1 
       19 29709 1 1  59 THR HG21 H  -62.700  -65.540   41.580 1.00 . A A .  59 THR HG21 1 1 
       19 29710 1 1  59 THR HG22 H  -61.680  -66.492   40.472 1.00 . A A .  59 THR HG22 1 1 
       19 29711 1 1  59 THR HG23 H  -61.392  -66.560   42.228 1.00 . A A .  59 THR HG23 1 1 
       19 29712 1 1  59 THR N    N  -61.248  -64.624   38.936 1.00 . A A .  59 THR N    1 1 
       19 29713 1 1  59 THR O    O  -59.616  -62.012   40.796 1.00 . A A .  59 THR O    1 1 
       19 29714 1 1  59 THR OG1  O  -59.492  -65.348   40.900 1.00 . A A .  59 THR OG1  1 1 
       19 29715 1 1  60 ARG C    C  -59.208  -60.344   37.932 1.00 . A A .  60 ARG C    1 1 
       19 29716 1 1  60 ARG CA   C  -58.552  -61.688   38.248 1.00 . A A .  60 ARG CA   1 1 
       19 29717 1 1  60 ARG CB   C  -57.764  -62.164   37.024 1.00 . A A .  60 ARG CB   1 1 
       19 29718 1 1  60 ARG CD   C  -57.252  -64.628   36.924 1.00 . A A .  60 ARG CD   1 1 
       19 29719 1 1  60 ARG CG   C  -56.768  -63.260   37.408 1.00 . A A .  60 ARG CG   1 1 
       19 29720 1 1  60 ARG CZ   C  -58.636  -66.456   37.904 1.00 . A A .  60 ARG CZ   1 1 
       19 29721 1 1  60 ARG H    H  -59.880  -63.252   37.888 1.00 . A A .  60 ARG H    1 1 
       19 29722 1 1  60 ARG HA   H  -57.896  -61.612   39.116 1.00 . A A .  60 ARG HA   1 1 
       19 29723 1 1  60 ARG HB2  H  -58.452  -62.536   36.268 1.00 . A A .  60 ARG HB2  1 1 
       19 29724 1 1  60 ARG HB3  H  -57.232  -61.320   36.584 1.00 . A A .  60 ARG HB3  1 1 
       19 29725 1 1  60 ARG HD2  H  -57.988  -64.508   36.132 1.00 . A A .  60 ARG HD2  1 1 
       19 29726 1 1  60 ARG HD3  H  -56.416  -65.188   36.500 1.00 . A A .  60 ARG HD3  1 1 
       19 29727 1 1  60 ARG HE   H  -57.640  -65.072   38.980 1.00 . A A .  60 ARG HE   1 1 
       19 29728 1 1  60 ARG HG2  H  -55.796  -63.040   36.972 1.00 . A A .  60 ARG HG2  1 1 
       19 29729 1 1  60 ARG HG3  H  -56.640  -63.276   38.488 1.00 . A A .  60 ARG HG3  1 1 
       19 29730 1 1  60 ARG HH11 H  -58.568  -66.440   35.872 1.00 . A A .  60 ARG HH11 1 1 
       19 29731 1 1  60 ARG HH12 H  -59.524  -67.704   36.572 1.00 . A A .  60 ARG HH12 1 1 
       19 29732 1 1  60 ARG HH21 H  -58.908  -66.740   39.900 1.00 . A A .  60 ARG HH21 1 1 
       19 29733 1 1  60 ARG HH22 H  -59.720  -67.876   38.876 1.00 . A A .  60 ARG HH22 1 1 
       19 29734 1 1  60 ARG N    N  -59.564  -62.664   38.628 1.00 . A A .  60 ARG N    1 1 
       19 29735 1 1  60 ARG NE   N  -57.844  -65.384   38.052 1.00 . A A .  60 ARG NE   1 1 
       19 29736 1 1  60 ARG NH1  N  -58.936  -66.904   36.680 1.00 . A A .  60 ARG NH1  1 1 
       19 29737 1 1  60 ARG NH2  N  -59.128  -67.076   38.984 1.00 . A A .  60 ARG NH2  1 1 
       19 29738 1 1  60 ARG O    O  -58.896  -59.716   36.920 1.00 . A A .  60 ARG O    1 1 
       19 29739 1 1  61 LYS C    C  -59.788  -57.544   38.488 1.00 . A A .  61 LYS C    1 1 
       19 29740 1 1  61 LYS CA   C  -60.808  -58.676   38.644 1.00 . A A .  61 LYS CA   1 1 
       19 29741 1 1  61 LYS CB   C  -61.800  -58.452   39.792 1.00 . A A .  61 LYS CB   1 1 
       19 29742 1 1  61 LYS CD   C  -60.780  -56.704   41.292 1.00 . A A .  61 LYS CD   1 1 
       19 29743 1 1  61 LYS CE   C  -59.504  -56.484   42.112 1.00 . A A .  61 LYS CE   1 1 
       19 29744 1 1  61 LYS CG   C  -61.064  -58.196   41.108 1.00 . A A .  61 LYS CG   1 1 
       19 29745 1 1  61 LYS H    H  -60.356  -60.448   39.636 1.00 . A A .  61 LYS H    1 1 
       19 29746 1 1  61 LYS HA   H  -61.392  -58.748   37.728 1.00 . A A .  61 LYS HA   1 1 
       19 29747 1 1  61 LYS HB2  H  -62.444  -57.608   39.560 1.00 . A A .  61 LYS HB2  1 1 
       19 29748 1 1  61 LYS HB3  H  -62.444  -59.328   39.896 1.00 . A A .  61 LYS HB3  1 1 
       19 29749 1 1  61 LYS HD2  H  -60.676  -56.224   40.320 1.00 . A A .  61 LYS HD2  1 1 
       19 29750 1 1  61 LYS HD3  H  -61.620  -56.228   41.792 1.00 . A A .  61 LYS HD3  1 1 
       19 29751 1 1  61 LYS HE2  H  -59.376  -57.300   42.824 1.00 . A A .  61 LYS HE2  1 1 
       19 29752 1 1  61 LYS HE3  H  -58.636  -56.500   41.452 1.00 . A A .  61 LYS HE3  1 1 
       19 29753 1 1  61 LYS HG2  H  -61.664  -58.560   41.940 1.00 . A A .  61 LYS HG2  1 1 
       19 29754 1 1  61 LYS HG3  H  -60.128  -58.752   41.124 1.00 . A A .  61 LYS HG3  1 1 
       19 29755 1 1  61 LYS HZ1  H  -58.644  -54.816   42.916 1.00 . A A .  61 LYS HZ1  1 1 
       19 29756 1 1  61 LYS HZ2  H  -60.144  -54.556   42.328 1.00 . A A .  61 LYS HZ2  1 1 
       19 29757 1 1  61 LYS HZ3  H  -59.948  -55.340   43.744 1.00 . A A .  61 LYS HZ3  1 1 
       19 29758 1 1  61 LYS N    N  -60.108  -59.936   38.816 1.00 . A A .  61 LYS N    1 1 
       19 29759 1 1  61 LYS NZ   N  -59.564  -55.196   42.832 1.00 . A A .  61 LYS NZ   1 1 
       19 29760 1 1  61 LYS O    O  -60.108  -56.488   37.944 1.00 . A A .  61 LYS O    1 1 
       19 29761 1 1  62 THR C    C  -57.048  -56.664   37.440 1.00 . A A .  62 THR C    1 1 
       19 29762 1 1  62 THR CA   C  -57.516  -56.828   38.888 1.00 . A A .  62 THR CA   1 1 
       19 29763 1 1  62 THR CB   C  -56.400  -57.264   39.840 1.00 . A A .  62 THR CB   1 1 
       19 29764 1 1  62 THR CG2  C  -55.704  -58.544   39.380 1.00 . A A .  62 THR CG2  1 1 
       19 29765 1 1  62 THR H    H  -58.332  -58.668   39.412 1.00 . A A .  62 THR H    1 1 
       19 29766 1 1  62 THR HA   H  -57.908  -55.860   39.208 1.00 . A A .  62 THR HA   1 1 
       19 29767 1 1  62 THR HB   H  -56.776  -57.368   40.860 1.00 . A A .  62 THR HB   1 1 
       19 29768 1 1  62 THR HG1  H  -55.104  -55.936   40.592 1.00 . A A .  62 THR HG1  1 1 
       19 29769 1 1  62 THR HG21 H  -56.452  -59.312   39.184 1.00 . A A .  62 THR HG21 1 1 
       19 29770 1 1  62 THR HG22 H  -55.140  -58.344   38.468 1.00 . A A .  62 THR HG22 1 1 
       19 29771 1 1  62 THR HG23 H  -55.024  -58.888   40.160 1.00 . A A .  62 THR HG23 1 1 
       19 29772 1 1  62 THR N    N  -58.584  -57.808   38.972 1.00 . A A .  62 THR N    1 1 
       19 29773 1 1  62 THR O    O  -56.984  -55.548   36.928 1.00 . A A .  62 THR O    1 1 
       19 29774 1 1  62 THR OG1  O  -55.404  -56.256   39.692 1.00 . A A .  62 THR OG1  1 1 
       19 29775 1 1  63 LEU C    C  -57.428  -57.368   34.532 1.00 . A A .  63 LEU C    1 1 
       19 29776 1 1  63 LEU CA   C  -56.276  -57.792   35.444 1.00 . A A .  63 LEU CA   1 1 
       19 29777 1 1  63 LEU CB   C  -55.672  -59.148   35.080 1.00 . A A .  63 LEU CB   1 1 
       19 29778 1 1  63 LEU CD1  C  -54.624  -60.400   33.156 1.00 . A A .  63 LEU CD1  1 1 
       19 29779 1 1  63 LEU CD2  C  -57.144  -60.340   33.420 1.00 . A A .  63 LEU CD2  1 1 
       19 29780 1 1  63 LEU CG   C  -55.832  -59.584   33.624 1.00 . A A .  63 LEU CG   1 1 
       19 29781 1 1  63 LEU H    H  -56.792  -58.696   37.248 1.00 . A A .  63 LEU H    1 1 
       19 29782 1 1  63 LEU HA   H  -55.480  -57.052   35.368 1.00 . A A .  63 LEU HA   1 1 
       19 29783 1 1  63 LEU HB2  H  -54.608  -59.124   35.316 1.00 . A A .  63 LEU HB2  1 1 
       19 29784 1 1  63 LEU HB3  H  -56.120  -59.908   35.716 1.00 . A A .  63 LEU HB3  1 1 
       19 29785 1 1  63 LEU HD11 H  -53.988  -59.776   32.524 1.00 . A A .  63 LEU HD11 1 1 
       19 29786 1 1  63 LEU HD12 H  -54.056  -60.732   34.024 1.00 . A A .  63 LEU HD12 1 1 
       19 29787 1 1  63 LEU HD13 H  -54.964  -61.264   32.592 1.00 . A A .  63 LEU HD13 1 1 
       19 29788 1 1  63 LEU HD21 H  -56.968  -61.412   33.528 1.00 . A A .  63 LEU HD21 1 1 
       19 29789 1 1  63 LEU HD22 H  -57.872  -60.012   34.160 1.00 . A A .  63 LEU HD22 1 1 
       19 29790 1 1  63 LEU HD23 H  -57.532  -60.136   32.420 1.00 . A A .  63 LEU HD23 1 1 
       19 29791 1 1  63 LEU HG   H  -55.876  -58.688   33.000 1.00 . A A .  63 LEU HG   1 1 
       19 29792 1 1  63 LEU N    N  -56.736  -57.796   36.824 1.00 . A A .  63 LEU N    1 1 
       19 29793 1 1  63 LEU O    O  -57.200  -56.788   33.472 1.00 . A A .  63 LEU O    1 1 
       19 29794 1 1  64 GLU C    C  -60.184  -55.856   34.424 1.00 . A A .  64 GLU C    1 1 
       19 29795 1 1  64 GLU CA   C  -59.824  -57.328   34.212 1.00 . A A .  64 GLU CA   1 1 
       19 29796 1 1  64 GLU CB   C  -60.996  -58.240   34.580 1.00 . A A .  64 GLU CB   1 1 
       19 29797 1 1  64 GLU CD   C  -62.808  -59.636   33.512 1.00 . A A .  64 GLU CD   1 1 
       19 29798 1 1  64 GLU CG   C  -61.352  -59.172   33.420 1.00 . A A .  64 GLU CG   1 1 
       19 29799 1 1  64 GLU H    H  -58.816  -58.144   35.840 1.00 . A A .  64 GLU H    1 1 
       19 29800 1 1  64 GLU HA   H  -59.556  -57.496   33.168 1.00 . A A .  64 GLU HA   1 1 
       19 29801 1 1  64 GLU HB2  H  -60.744  -58.828   35.460 1.00 . A A .  64 GLU HB2  1 1 
       19 29802 1 1  64 GLU HB3  H  -61.864  -57.632   34.840 1.00 . A A .  64 GLU HB3  1 1 
       19 29803 1 1  64 GLU HG2  H  -61.188  -58.660   32.472 1.00 . A A .  64 GLU HG2  1 1 
       19 29804 1 1  64 GLU HG3  H  -60.688  -60.040   33.428 1.00 . A A .  64 GLU HG3  1 1 
       19 29805 1 1  64 GLU N    N  -58.640  -57.672   34.976 1.00 . A A .  64 GLU N    1 1 
       19 29806 1 1  64 GLU O    O  -60.844  -55.248   33.580 1.00 . A A .  64 GLU O    1 1 
       19 29807 1 1  64 GLU OE1  O  -63.688  -58.804   33.212 1.00 . A A .  64 GLU OE1  1 1 
       19 29808 1 1  64 GLU OE2  O  -63.004  -60.812   33.884 1.00 . A A .  64 GLU OE2  1 1 
       19 29809 1 1  65 GLU C    C  -59.020  -53.020   35.164 1.00 . A A .  65 GLU C    1 1 
       19 29810 1 1  65 GLU CA   C  -60.008  -53.940   35.884 1.00 . A A .  65 GLU CA   1 1 
       19 29811 1 1  65 GLU CB   C  -59.956  -53.720   37.400 1.00 . A A .  65 GLU CB   1 1 
       19 29812 1 1  65 GLU CD   C  -61.464  -52.964   39.272 1.00 . A A .  65 GLU CD   1 1 
       19 29813 1 1  65 GLU CG   C  -61.348  -53.832   38.016 1.00 . A A .  65 GLU CG   1 1 
       19 29814 1 1  65 GLU H    H  -59.204  -55.828   36.232 1.00 . A A .  65 GLU H    1 1 
       19 29815 1 1  65 GLU HA   H  -61.020  -53.744   35.532 1.00 . A A .  65 GLU HA   1 1 
       19 29816 1 1  65 GLU HB2  H  -59.292  -54.452   37.856 1.00 . A A .  65 GLU HB2  1 1 
       19 29817 1 1  65 GLU HB3  H  -59.536  -52.736   37.612 1.00 . A A .  65 GLU HB3  1 1 
       19 29818 1 1  65 GLU HG2  H  -62.100  -53.524   37.288 1.00 . A A .  65 GLU HG2  1 1 
       19 29819 1 1  65 GLU HG3  H  -61.556  -54.872   38.272 1.00 . A A .  65 GLU HG3  1 1 
       19 29820 1 1  65 GLU N    N  -59.740  -55.328   35.552 1.00 . A A .  65 GLU N    1 1 
       19 29821 1 1  65 GLU O    O  -59.376  -51.916   34.756 1.00 . A A .  65 GLU O    1 1 
       19 29822 1 1  65 GLU OE1  O  -60.972  -51.816   39.216 1.00 . A A .  65 GLU OE1  1 1 
       19 29823 1 1  65 GLU OE2  O  -62.044  -53.464   40.260 1.00 . A A .  65 GLU OE2  1 1 
       19 29824 1 1  66 GLN C    C  -57.028  -52.672   32.860 1.00 . A A .  66 GLN C    1 1 
       19 29825 1 1  66 GLN CA   C  -56.752  -52.744   34.360 1.00 . A A .  66 GLN CA   1 1 
       19 29826 1 1  66 GLN CB   C  -55.372  -53.340   34.640 1.00 . A A .  66 GLN CB   1 1 
       19 29827 1 1  66 GLN CD   C  -53.236  -52.060   35.024 1.00 . A A .  66 GLN CD   1 1 
       19 29828 1 1  66 GLN CG   C  -54.584  -52.468   35.620 1.00 . A A .  66 GLN CG   1 1 
       19 29829 1 1  66 GLN H    H  -57.512  -54.408   35.364 1.00 . A A .  66 GLN H    1 1 
       19 29830 1 1  66 GLN HA   H  -56.804  -51.744   34.796 1.00 . A A .  66 GLN HA   1 1 
       19 29831 1 1  66 GLN HB2  H  -55.484  -54.344   35.052 1.00 . A A .  66 GLN HB2  1 1 
       19 29832 1 1  66 GLN HB3  H  -54.820  -53.436   33.708 1.00 . A A .  66 GLN HB3  1 1 
       19 29833 1 1  66 GLN HE21 H  -52.412  -52.296   36.860 1.00 . A A .  66 GLN HE21 1 1 
       19 29834 1 1  66 GLN HE22 H  -51.316  -51.796   35.612 1.00 . A A .  66 GLN HE22 1 1 
       19 29835 1 1  66 GLN HG2  H  -55.164  -51.576   35.864 1.00 . A A .  66 GLN HG2  1 1 
       19 29836 1 1  66 GLN HG3  H  -54.428  -53.008   36.552 1.00 . A A .  66 GLN HG3  1 1 
       19 29837 1 1  66 GLN N    N  -57.796  -53.508   35.028 1.00 . A A .  66 GLN N    1 1 
       19 29838 1 1  66 GLN NE2  N  -52.240  -52.052   35.904 1.00 . A A .  66 GLN NE2  1 1 
       19 29839 1 1  66 GLN O    O  -56.928  -51.604   32.256 1.00 . A A .  66 GLN O    1 1 
       19 29840 1 1  66 GLN OE1  O  -53.108  -51.772   33.848 1.00 . A A .  66 GLN OE1  1 1 
       19 29841 1 1  67 LEU C    C  -58.468  -52.680   30.452 1.00 . A A .  67 LEU C    1 1 
       19 29842 1 1  67 LEU CA   C  -57.652  -53.904   30.872 1.00 . A A .  67 LEU CA   1 1 
       19 29843 1 1  67 LEU CB   C  -58.328  -55.236   30.540 1.00 . A A .  67 LEU CB   1 1 
       19 29844 1 1  67 LEU CD1  C  -58.228  -57.748   30.748 1.00 . A A .  67 LEU CD1  1 1 
       19 29845 1 1  67 LEU CD2  C  -56.576  -56.524   29.260 1.00 . A A .  67 LEU CD2  1 1 
       19 29846 1 1  67 LEU CG   C  -57.416  -56.468   30.536 1.00 . A A .  67 LEU CG   1 1 
       19 29847 1 1  67 LEU H    H  -57.444  -54.688   32.792 1.00 . A A .  67 LEU H    1 1 
       19 29848 1 1  67 LEU HA   H  -56.700  -53.884   30.344 1.00 . A A .  67 LEU HA   1 1 
       19 29849 1 1  67 LEU HB2  H  -59.132  -55.408   31.256 1.00 . A A .  67 LEU HB2  1 1 
       19 29850 1 1  67 LEU HB3  H  -58.792  -55.152   29.556 1.00 . A A .  67 LEU HB3  1 1 
       19 29851 1 1  67 LEU HD11 H  -58.400  -58.232   29.784 1.00 . A A .  67 LEU HD11 1 1 
       19 29852 1 1  67 LEU HD12 H  -57.672  -58.424   31.400 1.00 . A A .  67 LEU HD12 1 1 
       19 29853 1 1  67 LEU HD13 H  -59.184  -57.504   31.208 1.00 . A A .  67 LEU HD13 1 1 
       19 29854 1 1  67 LEU HD21 H  -55.572  -56.152   29.468 1.00 . A A .  67 LEU HD21 1 1 
       19 29855 1 1  67 LEU HD22 H  -56.516  -57.556   28.908 1.00 . A A .  67 LEU HD22 1 1 
       19 29856 1 1  67 LEU HD23 H  -57.040  -55.904   28.492 1.00 . A A .  67 LEU HD23 1 1 
       19 29857 1 1  67 LEU HG   H  -56.724  -56.384   31.372 1.00 . A A .  67 LEU HG   1 1 
       19 29858 1 1  67 LEU N    N  -57.364  -53.824   32.296 1.00 . A A .  67 LEU N    1 1 
       19 29859 1 1  67 LEU O    O  -58.360  -52.220   29.316 1.00 . A A .  67 LEU O    1 1 
       19 29860 1 1  68 GLY C    C  -60.448  -50.300   32.428 1.00 . A A .  68 GLY C    1 1 
       19 29861 1 1  68 GLY CA   C  -60.100  -51.028   31.128 1.00 . A A .  68 GLY CA   1 1 
       19 29862 1 1  68 GLY H    H  -59.348  -52.572   32.308 1.00 . A A .  68 GLY H    1 1 
       19 29863 1 1  68 GLY HA2  H  -59.580  -50.348   30.456 1.00 . A A .  68 GLY HA2  1 1 
       19 29864 1 1  68 GLY HA3  H  -61.016  -51.340   30.624 1.00 . A A .  68 GLY HA3  1 1 
       19 29865 1 1  68 GLY N    N  -59.268  -52.188   31.388 1.00 . A A .  68 GLY N    1 1 
       19 29866 1 1  68 GLY O    O  -61.612  -50.252   32.824 1.00 . A A .  68 GLY O    1 1 
       19 29867 1 1  69 ARG C    C  -60.696  -47.972   34.148 1.00 . A A .  69 ARG C    1 1 
       19 29868 1 1  69 ARG CA   C  -59.604  -49.032   34.304 1.00 . A A .  69 ARG CA   1 1 
       19 29869 1 1  69 ARG CB   C  -58.304  -48.356   34.748 1.00 . A A .  69 ARG CB   1 1 
       19 29870 1 1  69 ARG CD   C  -55.912  -48.716   35.452 1.00 . A A .  69 ARG CD   1 1 
       19 29871 1 1  69 ARG CG   C  -57.196  -49.388   34.960 1.00 . A A .  69 ARG CG   1 1 
       19 29872 1 1  69 ARG CZ   C  -54.848  -48.312   37.672 1.00 . A A .  69 ARG CZ   1 1 
       19 29873 1 1  69 ARG H    H  -58.476  -49.800   32.732 1.00 . A A .  69 ARG H    1 1 
       19 29874 1 1  69 ARG HA   H  -59.896  -49.796   35.028 1.00 . A A .  69 ARG HA   1 1 
       19 29875 1 1  69 ARG HB2  H  -57.992  -47.632   33.992 1.00 . A A .  69 ARG HB2  1 1 
       19 29876 1 1  69 ARG HB3  H  -58.476  -47.804   35.672 1.00 . A A .  69 ARG HB3  1 1 
       19 29877 1 1  69 ARG HD2  H  -55.052  -49.112   34.912 1.00 . A A .  69 ARG HD2  1 1 
       19 29878 1 1  69 ARG HD3  H  -55.948  -47.644   35.252 1.00 . A A .  69 ARG HD3  1 1 
       19 29879 1 1  69 ARG HE   H  -56.336  -49.628   37.340 1.00 . A A .  69 ARG HE   1 1 
       19 29880 1 1  69 ARG HG2  H  -57.520  -50.132   35.684 1.00 . A A .  69 ARG HG2  1 1 
       19 29881 1 1  69 ARG HG3  H  -57.000  -49.912   34.024 1.00 . A A .  69 ARG HG3  1 1 
       19 29882 1 1  69 ARG HH11 H  -54.096  -47.188   36.152 1.00 . A A .  69 ARG HH11 1 1 
       19 29883 1 1  69 ARG HH12 H  -53.368  -46.920   37.700 1.00 . A A .  69 ARG HH12 1 1 
       19 29884 1 1  69 ARG HH21 H  -55.372  -49.272   39.384 1.00 . A A .  69 ARG HH21 1 1 
       19 29885 1 1  69 ARG HH22 H  -54.096  -48.112   39.552 1.00 . A A .  69 ARG HH22 1 1 
       19 29886 1 1  69 ARG N    N  -59.420  -49.756   33.056 1.00 . A A .  69 ARG N    1 1 
       19 29887 1 1  69 ARG NE   N  -55.744  -48.952   36.904 1.00 . A A .  69 ARG NE   1 1 
       19 29888 1 1  69 ARG NH1  N  -54.036  -47.396   37.128 1.00 . A A .  69 ARG NH1  1 1 
       19 29889 1 1  69 ARG NH2  N  -54.764  -48.588   38.980 1.00 . A A .  69 ARG NH2  1 1 
       19 29890 1 1  69 ARG O    O  -61.548  -47.820   35.020 1.00 . A A .  69 ARG O    1 1 
       19 29891 1 1  70 PRO C    C  -62.948  -46.804   32.304 1.00 . A A .  70 PRO C    1 1 
       19 29892 1 1  70 PRO CA   C  -61.604  -46.204   32.720 1.00 . A A .  70 PRO CA   1 1 
       19 29893 1 1  70 PRO CB   C  -60.968  -45.356   31.628 1.00 . A A .  70 PRO CB   1 1 
       19 29894 1 1  70 PRO CD   C  -59.632  -47.396   31.944 1.00 . A A .  70 PRO CD   1 1 
       19 29895 1 1  70 PRO CG   C  -59.876  -46.220   31.016 1.00 . A A .  70 PRO CG   1 1 
       19 29896 1 1  70 PRO HA   H  -61.788  -45.668   33.544 1.00 . A A .  70 PRO HA   1 1 
       19 29897 1 1  70 PRO HB2  H  -61.704  -45.068   30.880 1.00 . A A .  70 PRO HB2  1 1 
       19 29898 1 1  70 PRO HB3  H  -60.556  -44.436   32.040 1.00 . A A .  70 PRO HB3  1 1 
       19 29899 1 1  70 PRO HD2  H  -59.752  -48.344   31.424 1.00 . A A .  70 PRO HD2  1 1 
       19 29900 1 1  70 PRO HD3  H  -58.624  -47.376   32.352 1.00 . A A .  70 PRO HD3  1 1 
       19 29901 1 1  70 PRO HG2  H  -60.176  -46.568   30.028 1.00 . A A .  70 PRO HG2  1 1 
       19 29902 1 1  70 PRO HG3  H  -58.960  -45.640   30.884 1.00 . A A .  70 PRO HG3  1 1 
       19 29903 1 1  70 PRO N    N  -60.632  -47.244   33.000 1.00 . A A .  70 PRO N    1 1 
       19 29904 1 1  70 PRO O    O  -63.388  -46.624   31.168 1.00 . A A .  70 PRO O    1 1 
       19 29905 1 1  71 PHE C    C  -65.556  -48.480   34.296 1.00 . A A .  71 PHE C    1 1 
       19 29906 1 1  71 PHE CA   C  -64.844  -48.140   32.988 1.00 . A A .  71 PHE CA   1 1 
       19 29907 1 1  71 PHE CB   C  -64.564  -49.436   32.224 1.00 . A A .  71 PHE CB   1 1 
       19 29908 1 1  71 PHE CD1  C  -63.656  -50.440   34.332 1.00 . A A .  71 PHE CD1  1 1 
       19 29909 1 1  71 PHE CD2  C  -64.564  -51.892   32.712 1.00 . A A .  71 PHE CD2  1 1 
       19 29910 1 1  71 PHE CE1  C  -63.368  -51.552   35.164 1.00 . A A .  71 PHE CE1  1 1 
       19 29911 1 1  71 PHE CE2  C  -64.276  -53.004   33.548 1.00 . A A .  71 PHE CE2  1 1 
       19 29912 1 1  71 PHE CG   C  -64.248  -50.636   33.120 1.00 . A A .  71 PHE CG   1 1 
       19 29913 1 1  71 PHE CZ   C  -63.680  -52.812   34.756 1.00 . A A .  71 PHE CZ   1 1 
       19 29914 1 1  71 PHE H    H  -63.192  -47.656   34.160 1.00 . A A .  71 PHE H    1 1 
       19 29915 1 1  71 PHE HA   H  -65.444  -47.432   32.420 1.00 . A A .  71 PHE HA   1 1 
       19 29916 1 1  71 PHE HB2  H  -65.428  -49.676   31.604 1.00 . A A .  71 PHE HB2  1 1 
       19 29917 1 1  71 PHE HB3  H  -63.720  -49.272   31.548 1.00 . A A .  71 PHE HB3  1 1 
       19 29918 1 1  71 PHE HD1  H  -63.404  -49.432   34.660 1.00 . A A .  71 PHE HD1  1 1 
       19 29919 1 1  71 PHE HD2  H  -65.040  -52.048   31.744 1.00 . A A .  71 PHE HD2  1 1 
       19 29920 1 1  71 PHE HE1  H  -62.892  -51.400   36.132 1.00 . A A .  71 PHE HE1  1 1 
       19 29921 1 1  71 PHE HE2  H  -64.528  -54.012   33.220 1.00 . A A .  71 PHE HE2  1 1 
       19 29922 1 1  71 PHE HZ   H  -63.460  -53.664   35.396 1.00 . A A .  71 PHE HZ   1 1 
       19 29923 1 1  71 PHE N    N  -63.560  -47.512   33.244 1.00 . A A .  71 PHE N    1 1 
       19 29924 1 1  71 PHE O    O  -65.128  -48.060   35.368 1.00 . A A .  71 PHE O    1 1 
       19 29925 1 1  72 ASN C    C  -68.456  -50.676   34.904 1.00 . A A .  72 ASN C    1 1 
       19 29926 1 1  72 ASN CA   C  -67.412  -49.644   35.328 1.00 . A A .  72 ASN CA   1 1 
       19 29927 1 1  72 ASN CB   C  -68.152  -48.448   35.936 1.00 . A A .  72 ASN CB   1 1 
       19 29928 1 1  72 ASN CG   C  -67.756  -48.248   37.400 1.00 . A A .  72 ASN CG   1 1 
       19 29929 1 1  72 ASN H    H  -66.976  -49.580   33.292 1.00 . A A .  72 ASN H    1 1 
       19 29930 1 1  72 ASN HA   H  -66.688  -50.048   36.032 1.00 . A A .  72 ASN HA   1 1 
       19 29931 1 1  72 ASN HB2  H  -67.920  -47.548   35.368 1.00 . A A .  72 ASN HB2  1 1 
       19 29932 1 1  72 ASN HB3  H  -69.228  -48.604   35.860 1.00 . A A .  72 ASN HB3  1 1 
       19 29933 1 1  72 ASN HD21 H  -67.692  -50.260   37.608 1.00 . A A .  72 ASN HD21 1 1 
       19 29934 1 1  72 ASN HD22 H  -67.312  -49.356   39.036 1.00 . A A .  72 ASN HD22 1 1 
       19 29935 1 1  72 ASN N    N  -66.636  -49.240   34.168 1.00 . A A .  72 ASN N    1 1 
       19 29936 1 1  72 ASN ND2  N  -67.572  -49.380   38.068 1.00 . A A .  72 ASN ND2  1 1 
       19 29937 1 1  72 ASN O    O  -68.484  -51.100   33.748 1.00 . A A .  72 ASN O    1 1 
       19 29938 1 1  72 ASN OD1  O  -67.632  -47.136   37.888 1.00 . A A .  72 ASN OD1  1 1 
       19 29939 1 1  73 MET C    C  -71.124  -51.672   34.340 1.00 . A A .  73 MET C    1 1 
       19 29940 1 1  73 MET CA   C  -70.332  -52.032   35.600 1.00 . A A .  73 MET CA   1 1 
       19 29941 1 1  73 MET CB   C  -71.284  -52.100   36.796 1.00 . A A .  73 MET CB   1 1 
       19 29942 1 1  73 MET CE   C  -73.564  -49.296   36.972 1.00 . A A .  73 MET CE   1 1 
       19 29943 1 1  73 MET CG   C  -71.324  -50.760   37.536 1.00 . A A .  73 MET CG   1 1 
       19 29944 1 1  73 MET H    H  -69.260  -50.708   36.796 1.00 . A A .  73 MET H    1 1 
       19 29945 1 1  73 MET HA   H  -69.816  -52.980   35.452 1.00 . A A .  73 MET HA   1 1 
       19 29946 1 1  73 MET HB2  H  -72.284  -52.360   36.460 1.00 . A A .  73 MET HB2  1 1 
       19 29947 1 1  73 MET HB3  H  -70.960  -52.884   37.480 1.00 . A A .  73 MET HB3  1 1 
       19 29948 1 1  73 MET HE1  H  -73.964  -49.836   36.112 1.00 . A A .  73 MET HE1  1 1 
       19 29949 1 1  73 MET HE2  H  -74.348  -48.688   37.416 1.00 . A A .  73 MET HE2  1 1 
       19 29950 1 1  73 MET HE3  H  -72.744  -48.656   36.648 1.00 . A A .  73 MET HE3  1 1 
       19 29951 1 1  73 MET HG2  H  -70.600  -50.764   38.352 1.00 . A A .  73 MET HG2  1 1 
       19 29952 1 1  73 MET HG3  H  -71.040  -49.952   36.864 1.00 . A A .  73 MET HG3  1 1 
       19 29953 1 1  73 MET N    N  -69.292  -51.056   35.860 1.00 . A A .  73 MET N    1 1 
       19 29954 1 1  73 MET O    O  -70.948  -52.288   33.292 1.00 . A A .  73 MET O    1 1 
       19 29955 1 1  73 MET SD   S  -72.964  -50.468   38.180 1.00 . A A .  73 MET SD   1 1 
       19 29956 1 1  74 GLN C    C  -71.992  -50.252   32.072 1.00 . A A .  74 GLN C    1 1 
       19 29957 1 1  74 GLN CA   C  -72.796  -50.216   33.372 1.00 . A A .  74 GLN CA   1 1 
       19 29958 1 1  74 GLN CB   C  -73.352  -48.816   33.636 1.00 . A A .  74 GLN CB   1 1 
       19 29959 1 1  74 GLN CD   C  -75.352  -47.296   33.404 1.00 . A A .  74 GLN CD   1 1 
       19 29960 1 1  74 GLN CG   C  -74.800  -48.700   33.152 1.00 . A A .  74 GLN CG   1 1 
       19 29961 1 1  74 GLN H    H  -72.116  -50.172   35.344 1.00 . A A .  74 GLN H    1 1 
       19 29962 1 1  74 GLN HA   H  -73.624  -50.924   33.316 1.00 . A A .  74 GLN HA   1 1 
       19 29963 1 1  74 GLN HB2  H  -73.304  -48.596   34.704 1.00 . A A .  74 GLN HB2  1 1 
       19 29964 1 1  74 GLN HB3  H  -72.736  -48.076   33.132 1.00 . A A .  74 GLN HB3  1 1 
       19 29965 1 1  74 GLN HE21 H  -75.052  -46.876   31.448 1.00 . A A .  74 GLN HE21 1 1 
       19 29966 1 1  74 GLN HE22 H  -75.720  -45.584   32.388 1.00 . A A .  74 GLN HE22 1 1 
       19 29967 1 1  74 GLN HG2  H  -74.848  -48.928   32.088 1.00 . A A .  74 GLN HG2  1 1 
       19 29968 1 1  74 GLN HG3  H  -75.420  -49.436   33.664 1.00 . A A .  74 GLN HG3  1 1 
       19 29969 1 1  74 GLN N    N  -71.980  -50.668   34.488 1.00 . A A .  74 GLN N    1 1 
       19 29970 1 1  74 GLN NE2  N  -75.376  -46.520   32.324 1.00 . A A .  74 GLN NE2  1 1 
       19 29971 1 1  74 GLN O    O  -72.424  -50.844   31.088 1.00 . A A .  74 GLN O    1 1 
       19 29972 1 1  74 GLN OE1  O  -75.732  -46.940   34.508 1.00 . A A .  74 GLN OE1  1 1 
       19 29973 1 1  75 GLU C    C  -69.512  -50.968   30.568 1.00 . A A .  75 GLU C    1 1 
       19 29974 1 1  75 GLU CA   C  -69.964  -49.560   30.952 1.00 . A A .  75 GLU CA   1 1 
       19 29975 1 1  75 GLU CB   C  -68.760  -48.648   31.208 1.00 . A A .  75 GLU CB   1 1 
       19 29976 1 1  75 GLU CD   C  -68.176  -48.188   28.796 1.00 . A A .  75 GLU CD   1 1 
       19 29977 1 1  75 GLU CG   C  -67.704  -48.816   30.112 1.00 . A A .  75 GLU CG   1 1 
       19 29978 1 1  75 GLU H    H  -70.488  -49.128   32.924 1.00 . A A .  75 GLU H    1 1 
       19 29979 1 1  75 GLU HA   H  -70.572  -49.132   30.152 1.00 . A A .  75 GLU HA   1 1 
       19 29980 1 1  75 GLU HB2  H  -69.088  -47.608   31.244 1.00 . A A .  75 GLU HB2  1 1 
       19 29981 1 1  75 GLU HB3  H  -68.324  -48.880   32.176 1.00 . A A .  75 GLU HB3  1 1 
       19 29982 1 1  75 GLU HG2  H  -66.772  -48.348   30.428 1.00 . A A .  75 GLU HG2  1 1 
       19 29983 1 1  75 GLU HG3  H  -67.496  -49.876   29.960 1.00 . A A .  75 GLU HG3  1 1 
       19 29984 1 1  75 GLU N    N  -70.832  -49.608   32.116 1.00 . A A .  75 GLU N    1 1 
       19 29985 1 1  75 GLU O    O  -69.428  -51.296   29.384 1.00 . A A .  75 GLU O    1 1 
       19 29986 1 1  75 GLU OE1  O  -69.376  -47.852   28.728 1.00 . A A .  75 GLU OE1  1 1 
       19 29987 1 1  75 GLU OE2  O  -67.324  -48.060   27.892 1.00 . A A .  75 GLU OE2  1 1 
       19 29988 1 1  76 LEU C    C  -69.780  -53.840   30.440 1.00 . A A .  76 LEU C    1 1 
       19 29989 1 1  76 LEU CA   C  -68.792  -53.132   31.368 1.00 . A A .  76 LEU CA   1 1 
       19 29990 1 1  76 LEU CB   C  -68.584  -53.848   32.704 1.00 . A A .  76 LEU CB   1 1 
       19 29991 1 1  76 LEU CD1  C  -66.872  -53.052   34.376 1.00 . A A .  76 LEU CD1  1 1 
       19 29992 1 1  76 LEU CD2  C  -66.784  -55.428   33.492 1.00 . A A .  76 LEU CD2  1 1 
       19 29993 1 1  76 LEU CG   C  -67.136  -53.972   33.184 1.00 . A A .  76 LEU CG   1 1 
       19 29994 1 1  76 LEU H    H  -69.304  -51.492   32.548 1.00 . A A .  76 LEU H    1 1 
       19 29995 1 1  76 LEU HA   H  -67.820  -53.088   30.876 1.00 . A A .  76 LEU HA   1 1 
       19 29996 1 1  76 LEU HB2  H  -69.156  -53.320   33.472 1.00 . A A .  76 LEU HB2  1 1 
       19 29997 1 1  76 LEU HB3  H  -69.008  -54.852   32.628 1.00 . A A .  76 LEU HB3  1 1 
       19 29998 1 1  76 LEU HD11 H  -66.560  -52.072   34.020 1.00 . A A .  76 LEU HD11 1 1 
       19 29999 1 1  76 LEU HD12 H  -67.784  -52.952   34.964 1.00 . A A .  76 LEU HD12 1 1 
       19 30000 1 1  76 LEU HD13 H  -66.088  -53.480   35.000 1.00 . A A .  76 LEU HD13 1 1 
       19 30001 1 1  76 LEU HD21 H  -65.736  -55.496   33.780 1.00 . A A .  76 LEU HD21 1 1 
       19 30002 1 1  76 LEU HD22 H  -67.408  -55.788   34.308 1.00 . A A .  76 LEU HD22 1 1 
       19 30003 1 1  76 LEU HD23 H  -66.956  -56.040   32.608 1.00 . A A .  76 LEU HD23 1 1 
       19 30004 1 1  76 LEU HG   H  -66.480  -53.648   32.376 1.00 . A A .  76 LEU HG   1 1 
       19 30005 1 1  76 LEU N    N  -69.232  -51.768   31.588 1.00 . A A .  76 LEU N    1 1 
       19 30006 1 1  76 LEU O    O  -69.380  -54.412   29.424 1.00 . A A .  76 LEU O    1 1 
       19 30007 1 1  77 GLU C    C  -72.184  -53.756   28.652 1.00 . A A .  77 GLU C    1 1 
       19 30008 1 1  77 GLU CA   C  -72.096  -54.412   30.032 1.00 . A A .  77 GLU CA   1 1 
       19 30009 1 1  77 GLU CB   C  -73.440  -54.348   30.760 1.00 . A A .  77 GLU CB   1 1 
       19 30010 1 1  77 GLU CD   C  -75.824  -55.140   30.572 1.00 . A A .  77 GLU CD   1 1 
       19 30011 1 1  77 GLU CG   C  -74.592  -54.660   29.804 1.00 . A A .  77 GLU CG   1 1 
       19 30012 1 1  77 GLU H    H  -71.360  -53.316   31.648 1.00 . A A .  77 GLU H    1 1 
       19 30013 1 1  77 GLU HA   H  -71.792  -55.452   29.928 1.00 . A A .  77 GLU HA   1 1 
       19 30014 1 1  77 GLU HB2  H  -73.444  -55.060   31.584 1.00 . A A .  77 GLU HB2  1 1 
       19 30015 1 1  77 GLU HB3  H  -73.576  -53.360   31.192 1.00 . A A .  77 GLU HB3  1 1 
       19 30016 1 1  77 GLU HG2  H  -74.844  -53.768   29.228 1.00 . A A .  77 GLU HG2  1 1 
       19 30017 1 1  77 GLU HG3  H  -74.284  -55.420   29.088 1.00 . A A .  77 GLU HG3  1 1 
       19 30018 1 1  77 GLU N    N  -71.048  -53.784   30.820 1.00 . A A .  77 GLU N    1 1 
       19 30019 1 1  77 GLU O    O  -72.796  -54.308   27.736 1.00 . A A .  77 GLU O    1 1 
       19 30020 1 1  77 GLU OE1  O  -75.752  -56.264   31.116 1.00 . A A .  77 GLU OE1  1 1 
       19 30021 1 1  77 GLU OE2  O  -76.816  -54.376   30.596 1.00 . A A .  77 GLU OE2  1 1 
       19 30022 1 1  78 ILE C    C  -70.356  -52.252   26.464 1.00 . A A .  78 ILE C    1 1 
       19 30023 1 1  78 ILE CA   C  -71.576  -51.848   27.292 1.00 . A A .  78 ILE CA   1 1 
       19 30024 1 1  78 ILE CB   C  -71.672  -50.344   27.556 1.00 . A A .  78 ILE CB   1 1 
       19 30025 1 1  78 ILE CD1  C  -73.416  -49.892   25.788 1.00 . A A .  78 ILE CD1  1 1 
       19 30026 1 1  78 ILE CG1  C  -73.088  -49.832   27.284 1.00 . A A .  78 ILE CG1  1 1 
       19 30027 1 1  78 ILE CG2  C  -70.620  -49.580   26.752 1.00 . A A .  78 ILE CG2  1 1 
       19 30028 1 1  78 ILE H    H  -71.080  -52.144   29.296 1.00 . A A .  78 ILE H    1 1 
       19 30029 1 1  78 ILE HA   H  -72.476  -52.140   26.748 1.00 . A A .  78 ILE HA   1 1 
       19 30030 1 1  78 ILE HB   H  -71.464  -50.168   28.612 1.00 . A A .  78 ILE HB   1 1 
       19 30031 1 1  78 ILE HD11 H  -74.496  -49.948   25.656 1.00 . A A .  78 ILE HD11 1 1 
       19 30032 1 1  78 ILE HD12 H  -73.036  -48.996   25.296 1.00 . A A .  78 ILE HD12 1 1 
       19 30033 1 1  78 ILE HD13 H  -72.948  -50.772   25.352 1.00 . A A .  78 ILE HD13 1 1 
       19 30034 1 1  78 ILE HG12 H  -73.812  -50.424   27.840 1.00 . A A .  78 ILE HG12 1 1 
       19 30035 1 1  78 ILE HG13 H  -73.180  -48.804   27.636 1.00 . A A .  78 ILE HG13 1 1 
       19 30036 1 1  78 ILE HG21 H  -69.632  -49.764   27.176 1.00 . A A .  78 ILE HG21 1 1 
       19 30037 1 1  78 ILE HG22 H  -70.640  -49.916   25.716 1.00 . A A .  78 ILE HG22 1 1 
       19 30038 1 1  78 ILE HG23 H  -70.836  -48.512   26.792 1.00 . A A .  78 ILE HG23 1 1 
       19 30039 1 1  78 ILE N    N  -71.572  -52.584   28.544 1.00 . A A .  78 ILE N    1 1 
       19 30040 1 1  78 ILE O    O  -70.444  -52.376   25.244 1.00 . A A .  78 ILE O    1 1 
       19 30041 1 1  79 ASN C    C  -68.044  -54.332   26.204 1.00 . A A .  79 ASN C    1 1 
       19 30042 1 1  79 ASN CA   C  -68.008  -52.832   26.504 1.00 . A A .  79 ASN CA   1 1 
       19 30043 1 1  79 ASN CB   C  -66.800  -52.560   27.404 1.00 . A A .  79 ASN CB   1 1 
       19 30044 1 1  79 ASN CG   C  -66.204  -51.180   27.116 1.00 . A A .  79 ASN CG   1 1 
       19 30045 1 1  79 ASN H    H  -69.184  -52.344   28.156 1.00 . A A .  79 ASN H    1 1 
       19 30046 1 1  79 ASN HA   H  -67.960  -52.224   25.604 1.00 . A A .  79 ASN HA   1 1 
       19 30047 1 1  79 ASN HB2  H  -67.100  -52.616   28.452 1.00 . A A .  79 ASN HB2  1 1 
       19 30048 1 1  79 ASN HB3  H  -66.044  -53.328   27.248 1.00 . A A .  79 ASN HB3  1 1 
       19 30049 1 1  79 ASN HD21 H  -65.060  -51.380   28.776 1.00 . A A .  79 ASN HD21 1 1 
       19 30050 1 1  79 ASN HD22 H  -64.844  -49.900   27.904 1.00 . A A .  79 ASN HD22 1 1 
       19 30051 1 1  79 ASN N    N  -69.248  -52.444   27.160 1.00 . A A .  79 ASN N    1 1 
       19 30052 1 1  79 ASN ND2  N  -65.296  -50.788   28.004 1.00 . A A .  79 ASN ND2  1 1 
       19 30053 1 1  79 ASN O    O  -67.268  -55.100   26.768 1.00 . A A .  79 ASN O    1 1 
       19 30054 1 1  79 ASN OD1  O  -66.540  -50.520   26.152 1.00 . A A .  79 ASN OD1  1 1 
       19 30055 1 1  80 LEU C    C  -69.496  -56.172   23.448 1.00 . A A .  80 LEU C    1 1 
       19 30056 1 1  80 LEU CA   C  -69.096  -56.096   24.924 1.00 . A A .  80 LEU CA   1 1 
       19 30057 1 1  80 LEU CB   C  -70.072  -56.808   25.864 1.00 . A A .  80 LEU CB   1 1 
       19 30058 1 1  80 LEU CD1  C  -72.168  -55.708   24.992 1.00 . A A .  80 LEU CD1  1 1 
       19 30059 1 1  80 LEU CD2  C  -72.152  -56.788   27.288 1.00 . A A .  80 LEU CD2  1 1 
       19 30060 1 1  80 LEU CG   C  -71.336  -56.032   26.236 1.00 . A A .  80 LEU CG   1 1 
       19 30061 1 1  80 LEU H    H  -69.580  -54.068   24.856 1.00 . A A .  80 LEU H    1 1 
       19 30062 1 1  80 LEU HA   H  -68.124  -56.572   25.048 1.00 . A A .  80 LEU HA   1 1 
       19 30063 1 1  80 LEU HB2  H  -70.372  -57.748   25.396 1.00 . A A .  80 LEU HB2  1 1 
       19 30064 1 1  80 LEU HB3  H  -69.544  -57.064   26.780 1.00 . A A .  80 LEU HB3  1 1 
       19 30065 1 1  80 LEU HD11 H  -71.644  -54.964   24.392 1.00 . A A .  80 LEU HD11 1 1 
       19 30066 1 1  80 LEU HD12 H  -72.312  -56.616   24.404 1.00 . A A .  80 LEU HD12 1 1 
       19 30067 1 1  80 LEU HD13 H  -73.136  -55.312   25.296 1.00 . A A .  80 LEU HD13 1 1 
       19 30068 1 1  80 LEU HD21 H  -72.096  -57.856   27.092 1.00 . A A .  80 LEU HD21 1 1 
       19 30069 1 1  80 LEU HD22 H  -71.752  -56.576   28.280 1.00 . A A .  80 LEU HD22 1 1 
       19 30070 1 1  80 LEU HD23 H  -73.192  -56.464   27.240 1.00 . A A .  80 LEU HD23 1 1 
       19 30071 1 1  80 LEU HG   H  -71.036  -55.084   26.680 1.00 . A A .  80 LEU HG   1 1 
       19 30072 1 1  80 LEU N    N  -68.952  -54.700   25.312 1.00 . A A .  80 LEU N    1 1 
       19 30073 1 1  80 LEU O    O  -69.880  -55.168   22.852 1.00 . A A .  80 LEU O    1 1 
       19 30074 1 1  81 ALA C    C  -70.884  -58.596   21.428 1.00 . A A .  81 ALA C    1 1 
       19 30075 1 1  81 ALA CA   C  -69.728  -57.596   21.512 1.00 . A A .  81 ALA CA   1 1 
       19 30076 1 1  81 ALA CB   C  -68.492  -58.072   20.752 1.00 . A A .  81 ALA CB   1 1 
       19 30077 1 1  81 ALA H    H  -69.072  -58.184   23.396 1.00 . A A .  81 ALA H    1 1 
       19 30078 1 1  81 ALA HA   H  -70.052  -56.644   21.096 1.00 . A A .  81 ALA HA   1 1 
       19 30079 1 1  81 ALA HB1  H  -68.800  -58.616   19.856 1.00 . A A .  81 ALA HB1  1 1 
       19 30080 1 1  81 ALA HB2  H  -67.888  -57.212   20.464 1.00 . A A .  81 ALA HB2  1 1 
       19 30081 1 1  81 ALA HB3  H  -67.904  -58.732   21.392 1.00 . A A .  81 ALA HB3  1 1 
       19 30082 1 1  81 ALA N    N  -69.388  -57.372   22.904 1.00 . A A .  81 ALA N    1 1 
       19 30083 1 1  81 ALA O    O  -71.908  -58.312   20.808 1.00 . A A .  81 ALA O    1 1 
       19 30084 1 1  82 SER C    C  -71.304  -61.888   23.048 1.00 . A A .  82 SER C    1 1 
       19 30085 1 1  82 SER CA   C  -71.696  -60.784   22.064 1.00 . A A .  82 SER CA   1 1 
       19 30086 1 1  82 SER CB   C  -71.892  -61.364   20.668 1.00 . A A .  82 SER CB   1 1 
       19 30087 1 1  82 SER H    H  -69.848  -59.960   22.564 1.00 . A A .  82 SER H    1 1 
       19 30088 1 1  82 SER HA   H  -72.616  -60.292   22.384 1.00 . A A .  82 SER HA   1 1 
       19 30089 1 1  82 SER HB2  H  -71.296  -60.800   19.952 1.00 . A A .  82 SER HB2  1 1 
       19 30090 1 1  82 SER HB3  H  -71.524  -62.392   20.644 1.00 . A A .  82 SER HB3  1 1 
       19 30091 1 1  82 SER HG   H  -73.408  -61.988   19.516 1.00 . A A .  82 SER HG   1 1 
       19 30092 1 1  82 SER N    N  -70.684  -59.740   22.060 1.00 . A A .  82 SER N    1 1 
       19 30093 1 1  82 SER O    O  -70.260  -61.808   23.692 1.00 . A A .  82 SER O    1 1 
       19 30094 1 1  82 SER OG   O  -73.260  -61.344   20.268 1.00 . A A .  82 SER OG   1 1 
       19 30095 1 1  83 PHE C    C  -72.840  -65.188   23.696 1.00 . A A .  83 PHE C    1 1 
       19 30096 1 1  83 PHE CA   C  -71.924  -64.008   24.032 1.00 . A A .  83 PHE CA   1 1 
       19 30097 1 1  83 PHE CB   C  -72.236  -63.524   25.448 1.00 . A A .  83 PHE CB   1 1 
       19 30098 1 1  83 PHE CD1  C  -70.080  -63.336   26.704 1.00 . A A .  83 PHE CD1  1 1 
       19 30099 1 1  83 PHE CD2  C  -71.152  -61.344   26.036 1.00 . A A .  83 PHE CD2  1 1 
       19 30100 1 1  83 PHE CE1  C  -69.036  -62.576   27.296 1.00 . A A .  83 PHE CE1  1 1 
       19 30101 1 1  83 PHE CE2  C  -70.108  -60.584   26.632 1.00 . A A .  83 PHE CE2  1 1 
       19 30102 1 1  83 PHE CG   C  -71.112  -62.704   26.084 1.00 . A A .  83 PHE CG   1 1 
       19 30103 1 1  83 PHE CZ   C  -69.072  -61.216   27.248 1.00 . A A .  83 PHE CZ   1 1 
       19 30104 1 1  83 PHE H    H  -73.016  -62.944   22.608 1.00 . A A .  83 PHE H    1 1 
       19 30105 1 1  83 PHE HA   H  -70.884  -64.308   23.900 1.00 . A A .  83 PHE HA   1 1 
       19 30106 1 1  83 PHE HB2  H  -73.144  -62.920   25.420 1.00 . A A .  83 PHE HB2  1 1 
       19 30107 1 1  83 PHE HB3  H  -72.448  -64.384   26.080 1.00 . A A .  83 PHE HB3  1 1 
       19 30108 1 1  83 PHE HD1  H  -70.048  -64.424   26.740 1.00 . A A .  83 PHE HD1  1 1 
       19 30109 1 1  83 PHE HD2  H  -71.980  -60.840   25.544 1.00 . A A .  83 PHE HD2  1 1 
       19 30110 1 1  83 PHE HE1  H  -68.208  -63.080   27.788 1.00 . A A .  83 PHE HE1  1 1 
       19 30111 1 1  83 PHE HE2  H  -70.136  -59.496   26.592 1.00 . A A .  83 PHE HE2  1 1 
       19 30112 1 1  83 PHE HZ   H  -68.272  -60.632   27.700 1.00 . A A .  83 PHE HZ   1 1 
       19 30113 1 1  83 PHE N    N  -72.168  -62.888   23.136 1.00 . A A .  83 PHE N    1 1 
       19 30114 1 1  83 PHE O    O  -73.932  -64.996   23.164 1.00 . A A .  83 PHE O    1 1 
       19 30115 1 1  84 ALA C    C  -73.644  -68.152   25.084 1.00 . A A .  84 ALA C    1 1 
       19 30116 1 1  84 ALA CA   C  -73.124  -67.588   23.760 1.00 . A A .  84 ALA CA   1 1 
       19 30117 1 1  84 ALA CB   C  -72.252  -68.588   23.000 1.00 . A A .  84 ALA CB   1 1 
       19 30118 1 1  84 ALA H    H  -71.472  -66.524   24.452 1.00 . A A .  84 ALA H    1 1 
       19 30119 1 1  84 ALA HA   H  -73.972  -67.316   23.132 1.00 . A A .  84 ALA HA   1 1 
       19 30120 1 1  84 ALA HB1  H  -72.056  -69.452   23.632 1.00 . A A .  84 ALA HB1  1 1 
       19 30121 1 1  84 ALA HB2  H  -72.768  -68.912   22.096 1.00 . A A .  84 ALA HB2  1 1 
       19 30122 1 1  84 ALA HB3  H  -71.308  -68.116   22.728 1.00 . A A .  84 ALA HB3  1 1 
       19 30123 1 1  84 ALA N    N  -72.364  -66.380   24.020 1.00 . A A .  84 ALA N    1 1 
       19 30124 1 1  84 ALA O    O  -74.612  -68.908   25.100 1.00 . A A .  84 ALA O    1 1 
       19 30125 1 1  85 GLY C    C  -73.728  -67.044   28.384 1.00 . A A .  85 GLY C    1 1 
       19 30126 1 1  85 GLY CA   C  -73.356  -68.224   27.484 1.00 . A A .  85 GLY CA   1 1 
       19 30127 1 1  85 GLY H    H  -72.188  -67.152   26.136 1.00 . A A .  85 GLY H    1 1 
       19 30128 1 1  85 GLY HA2  H  -74.200  -68.908   27.404 1.00 . A A .  85 GLY HA2  1 1 
       19 30129 1 1  85 GLY HA3  H  -72.532  -68.784   27.928 1.00 . A A .  85 GLY HA3  1 1 
       19 30130 1 1  85 GLY N    N  -72.976  -67.764   26.160 1.00 . A A .  85 GLY N    1 1 
       19 30131 1 1  85 GLY O    O  -74.036  -65.960   27.896 1.00 . A A .  85 GLY O    1 1 
       19 30132 1 1  86 GLN C    C  -72.768  -65.872   31.448 1.00 . A A .  86 GLN C    1 1 
       19 30133 1 1  86 GLN CA   C  -74.016  -66.276   30.660 1.00 . A A .  86 GLN CA   1 1 
       19 30134 1 1  86 GLN CB   C  -75.128  -66.744   31.596 1.00 . A A .  86 GLN CB   1 1 
       19 30135 1 1  86 GLN CD   C  -77.632  -66.944   31.840 1.00 . A A .  86 GLN CD   1 1 
       19 30136 1 1  86 GLN CG   C  -76.464  -66.840   30.856 1.00 . A A .  86 GLN CG   1 1 
       19 30137 1 1  86 GLN H    H  -73.432  -68.188   30.072 1.00 . A A .  86 GLN H    1 1 
       19 30138 1 1  86 GLN HA   H  -74.372  -65.424   30.076 1.00 . A A .  86 GLN HA   1 1 
       19 30139 1 1  86 GLN HB2  H  -74.872  -67.716   32.016 1.00 . A A .  86 GLN HB2  1 1 
       19 30140 1 1  86 GLN HB3  H  -75.224  -66.052   32.432 1.00 . A A .  86 GLN HB3  1 1 
       19 30141 1 1  86 GLN HE21 H  -77.728  -64.924   31.864 1.00 . A A .  86 GLN HE21 1 1 
       19 30142 1 1  86 GLN HE22 H  -78.888  -65.732   32.864 1.00 . A A .  86 GLN HE22 1 1 
       19 30143 1 1  86 GLN HG2  H  -76.596  -65.964   30.220 1.00 . A A .  86 GLN HG2  1 1 
       19 30144 1 1  86 GLN HG3  H  -76.460  -67.712   30.200 1.00 . A A .  86 GLN HG3  1 1 
       19 30145 1 1  86 GLN N    N  -73.688  -67.300   29.684 1.00 . A A .  86 GLN N    1 1 
       19 30146 1 1  86 GLN NE2  N  -78.124  -65.768   32.220 1.00 . A A .  86 GLN NE2  1 1 
       19 30147 1 1  86 GLN O    O  -71.736  -66.536   31.364 1.00 . A A .  86 GLN O    1 1 
       19 30148 1 1  86 GLN OE1  O  -78.056  -68.020   32.228 1.00 . A A .  86 GLN OE1  1 1 
       19 30149 1 1  87 ILE C    C  -72.356  -63.600   34.248 1.00 . A A .  87 ILE C    1 1 
       19 30150 1 1  87 ILE CA   C  -71.800  -64.292   33.004 1.00 . A A .  87 ILE CA   1 1 
       19 30151 1 1  87 ILE CB   C  -70.884  -63.400   32.160 1.00 . A A .  87 ILE CB   1 1 
       19 30152 1 1  87 ILE CD1  C  -70.724  -60.900   31.876 1.00 . A A .  87 ILE CD1  1 1 
       19 30153 1 1  87 ILE CG1  C  -71.616  -62.132   31.712 1.00 . A A .  87 ILE CG1  1 1 
       19 30154 1 1  87 ILE CG2  C  -70.300  -64.176   30.980 1.00 . A A .  87 ILE CG2  1 1 
       19 30155 1 1  87 ILE H    H  -73.748  -64.256   32.260 1.00 . A A .  87 ILE H    1 1 
       19 30156 1 1  87 ILE HA   H  -71.212  -65.152   33.320 1.00 . A A .  87 ILE HA   1 1 
       19 30157 1 1  87 ILE HB   H  -70.048  -63.084   32.784 1.00 . A A .  87 ILE HB   1 1 
       19 30158 1 1  87 ILE HD11 H  -71.348  -60.016   32.016 1.00 . A A .  87 ILE HD11 1 1 
       19 30159 1 1  87 ILE HD12 H  -70.084  -61.028   32.748 1.00 . A A .  87 ILE HD12 1 1 
       19 30160 1 1  87 ILE HD13 H  -70.108  -60.772   30.988 1.00 . A A .  87 ILE HD13 1 1 
       19 30161 1 1  87 ILE HG12 H  -71.912  -62.232   30.668 1.00 . A A .  87 ILE HG12 1 1 
       19 30162 1 1  87 ILE HG13 H  -72.528  -62.008   32.292 1.00 . A A .  87 ILE HG13 1 1 
       19 30163 1 1  87 ILE HG21 H  -71.108  -64.508   30.328 1.00 . A A .  87 ILE HG21 1 1 
       19 30164 1 1  87 ILE HG22 H  -69.624  -63.532   30.420 1.00 . A A .  87 ILE HG22 1 1 
       19 30165 1 1  87 ILE HG23 H  -69.752  -65.044   31.352 1.00 . A A .  87 ILE HG23 1 1 
       19 30166 1 1  87 ILE N    N  -72.904  -64.788   32.200 1.00 . A A .  87 ILE N    1 1 
       19 30167 1 1  87 ILE O    O  -73.464  -63.060   34.224 1.00 . A A .  87 ILE O    1 1 
       19 30168 1 1  88 GLN C    C  -70.736  -62.500   37.312 1.00 . A A .  88 GLN C    1 1 
       19 30169 1 1  88 GLN CA   C  -71.964  -63.020   36.564 1.00 . A A .  88 GLN CA   1 1 
       19 30170 1 1  88 GLN CB   C  -72.760  -64.000   37.428 1.00 . A A .  88 GLN CB   1 1 
       19 30171 1 1  88 GLN CD   C  -73.888  -64.008   39.684 1.00 . A A .  88 GLN CD   1 1 
       19 30172 1 1  88 GLN CG   C  -72.608  -63.668   38.916 1.00 . A A .  88 GLN CG   1 1 
       19 30173 1 1  88 GLN H    H  -70.668  -64.076   35.324 1.00 . A A .  88 GLN H    1 1 
       19 30174 1 1  88 GLN HA   H  -72.608  -62.184   36.284 1.00 . A A .  88 GLN HA   1 1 
       19 30175 1 1  88 GLN HB2  H  -73.812  -63.964   37.148 1.00 . A A .  88 GLN HB2  1 1 
       19 30176 1 1  88 GLN HB3  H  -72.416  -65.016   37.244 1.00 . A A .  88 GLN HB3  1 1 
       19 30177 1 1  88 GLN HE21 H  -72.812  -65.304   40.808 1.00 . A A .  88 GLN HE21 1 1 
       19 30178 1 1  88 GLN HE22 H  -74.492  -65.200   41.204 1.00 . A A .  88 GLN HE22 1 1 
       19 30179 1 1  88 GLN HG2  H  -71.768  -64.224   39.332 1.00 . A A .  88 GLN HG2  1 1 
       19 30180 1 1  88 GLN HG3  H  -72.380  -62.608   39.032 1.00 . A A .  88 GLN HG3  1 1 
       19 30181 1 1  88 GLN N    N  -71.564  -63.636   35.312 1.00 . A A .  88 GLN N    1 1 
       19 30182 1 1  88 GLN NE2  N  -73.716  -64.912   40.644 1.00 . A A .  88 GLN NE2  1 1 
       19 30183 1 1  88 GLN O    O  -69.704  -63.168   37.360 1.00 . A A .  88 GLN O    1 1 
       19 30184 1 1  88 GLN OE1  O  -74.956  -63.480   39.424 1.00 . A A .  88 GLN OE1  1 1 
       19 30185 1 1  89 ALA C    C  -70.156  -60.684   40.116 1.00 . A A .  89 ALA C    1 1 
       19 30186 1 1  89 ALA CA   C  -69.800  -60.696   38.628 1.00 . A A .  89 ALA CA   1 1 
       19 30187 1 1  89 ALA CB   C  -69.536  -59.292   38.080 1.00 . A A .  89 ALA CB   1 1 
       19 30188 1 1  89 ALA H    H  -71.728  -60.776   37.840 1.00 . A A .  89 ALA H    1 1 
       19 30189 1 1  89 ALA HA   H  -68.908  -61.304   38.480 1.00 . A A .  89 ALA HA   1 1 
       19 30190 1 1  89 ALA HB1  H  -69.348  -58.608   38.904 1.00 . A A .  89 ALA HB1  1 1 
       19 30191 1 1  89 ALA HB2  H  -68.668  -59.320   37.420 1.00 . A A .  89 ALA HB2  1 1 
       19 30192 1 1  89 ALA HB3  H  -70.408  -58.952   37.516 1.00 . A A .  89 ALA HB3  1 1 
       19 30193 1 1  89 ALA N    N  -70.884  -61.312   37.884 1.00 . A A .  89 ALA N    1 1 
       19 30194 1 1  89 ALA O    O  -71.328  -60.592   40.480 1.00 . A A .  89 ALA O    1 1 
       19 30195 1 1  90 ASP C    C  -68.556  -59.588   42.988 1.00 . A A .  90 ASP C    1 1 
       19 30196 1 1  90 ASP CA   C  -69.308  -60.772   42.380 1.00 . A A .  90 ASP CA   1 1 
       19 30197 1 1  90 ASP CB   C  -68.756  -62.056   43.008 1.00 . A A .  90 ASP CB   1 1 
       19 30198 1 1  90 ASP CG   C  -68.892  -63.308   42.144 1.00 . A A .  90 ASP CG   1 1 
       19 30199 1 1  90 ASP H    H  -68.172  -60.848   40.636 1.00 . A A .  90 ASP H    1 1 
       19 30200 1 1  90 ASP HA   H  -70.384  -60.704   42.528 1.00 . A A .  90 ASP HA   1 1 
       19 30201 1 1  90 ASP HB2  H  -67.700  -61.904   43.240 1.00 . A A .  90 ASP HB2  1 1 
       19 30202 1 1  90 ASP HB3  H  -69.268  -62.228   43.956 1.00 . A A .  90 ASP HB3  1 1 
       19 30203 1 1  90 ASP N    N  -69.120  -60.772   40.940 1.00 . A A .  90 ASP N    1 1 
       19 30204 1 1  90 ASP O    O  -68.016  -58.752   42.260 1.00 . A A .  90 ASP O    1 1 
       19 30205 1 1  90 ASP OD1  O  -68.616  -63.192   40.928 1.00 . A A .  90 ASP OD1  1 1 
       19 30206 1 1  90 ASP OD2  O  -69.264  -64.356   42.716 1.00 . A A .  90 ASP OD2  1 1 
       19 30207 1 1  91 GLU C    C  -66.680  -57.960   44.200 1.00 . A A .  91 GLU C    1 1 
       19 30208 1 1  91 GLU CA   C  -67.860  -58.480   45.024 1.00 . A A .  91 GLU CA   1 1 
       19 30209 1 1  91 GLU CB   C  -67.404  -58.948   46.404 1.00 . A A .  91 GLU CB   1 1 
       19 30210 1 1  91 GLU CD   C  -67.096  -61.188   47.524 1.00 . A A .  91 GLU CD   1 1 
       19 30211 1 1  91 GLU CG   C  -66.720  -60.316   46.324 1.00 . A A .  91 GLU CG   1 1 
       19 30212 1 1  91 GLU H    H  -68.980  -60.236   44.892 1.00 . A A .  91 GLU H    1 1 
       19 30213 1 1  91 GLU HA   H  -68.608  -57.696   45.140 1.00 . A A .  91 GLU HA   1 1 
       19 30214 1 1  91 GLU HB2  H  -66.716  -58.220   46.832 1.00 . A A .  91 GLU HB2  1 1 
       19 30215 1 1  91 GLU HB3  H  -68.260  -59.008   47.076 1.00 . A A .  91 GLU HB3  1 1 
       19 30216 1 1  91 GLU HG2  H  -67.008  -60.816   45.400 1.00 . A A .  91 GLU HG2  1 1 
       19 30217 1 1  91 GLU HG3  H  -65.636  -60.184   46.292 1.00 . A A .  91 GLU HG3  1 1 
       19 30218 1 1  91 GLU N    N  -68.540  -59.552   44.312 1.00 . A A .  91 GLU N    1 1 
       19 30219 1 1  91 GLU O    O  -66.648  -56.788   43.832 1.00 . A A .  91 GLU O    1 1 
       19 30220 1 1  91 GLU OE1  O  -66.564  -60.908   48.620 1.00 . A A .  91 GLU OE1  1 1 
       19 30221 1 1  91 GLU OE2  O  -67.904  -62.116   47.316 1.00 . A A .  91 GLU OE2  1 1 
       19 30222 1 1  92 ASP C    C  -64.116  -59.712   42.344 1.00 . A A .  92 ASP C    1 1 
       19 30223 1 1  92 ASP CA   C  -64.564  -58.504   43.168 1.00 . A A .  92 ASP CA   1 1 
       19 30224 1 1  92 ASP CB   C  -63.408  -58.096   44.080 1.00 . A A .  92 ASP CB   1 1 
       19 30225 1 1  92 ASP CG   C  -62.796  -59.240   44.900 1.00 . A A .  92 ASP CG   1 1 
       19 30226 1 1  92 ASP H    H  -65.776  -59.808   44.244 1.00 . A A .  92 ASP H    1 1 
       19 30227 1 1  92 ASP HA   H  -64.872  -57.668   42.540 1.00 . A A .  92 ASP HA   1 1 
       19 30228 1 1  92 ASP HB2  H  -62.624  -57.648   43.472 1.00 . A A .  92 ASP HB2  1 1 
       19 30229 1 1  92 ASP HB3  H  -63.760  -57.328   44.768 1.00 . A A .  92 ASP HB3  1 1 
       19 30230 1 1  92 ASP N    N  -65.744  -58.856   43.940 1.00 . A A .  92 ASP N    1 1 
       19 30231 1 1  92 ASP O    O  -63.000  -60.208   42.516 1.00 . A A .  92 ASP O    1 1 
       19 30232 1 1  92 ASP OD1  O  -63.568  -59.876   45.648 1.00 . A A .  92 ASP OD1  1 1 
       19 30233 1 1  92 ASP OD2  O  -61.576  -59.452   44.752 1.00 . A A .  92 ASP OD2  1 1 
       19 30234 1 1  93 GLN C    C  -65.832  -61.500   39.596 1.00 . A A .  93 GLN C    1 1 
       19 30235 1 1  93 GLN CA   C  -64.712  -61.300   40.620 1.00 . A A .  93 GLN CA   1 1 
       19 30236 1 1  93 GLN CB   C  -64.500  -62.564   41.456 1.00 . A A .  93 GLN CB   1 1 
       19 30237 1 1  93 GLN CD   C  -65.812  -64.392   42.600 1.00 . A A .  93 GLN CD   1 1 
       19 30238 1 1  93 GLN CG   C  -65.752  -62.900   42.272 1.00 . A A .  93 GLN CG   1 1 
       19 30239 1 1  93 GLN H    H  -65.908  -59.752   41.336 1.00 . A A .  93 GLN H    1 1 
       19 30240 1 1  93 GLN HA   H  -63.784  -61.052   40.108 1.00 . A A .  93 GLN HA   1 1 
       19 30241 1 1  93 GLN HB2  H  -64.256  -63.400   40.804 1.00 . A A .  93 GLN HB2  1 1 
       19 30242 1 1  93 GLN HB3  H  -63.656  -62.424   42.128 1.00 . A A .  93 GLN HB3  1 1 
       19 30243 1 1  93 GLN HE21 H  -66.892  -64.676   40.912 1.00 . A A .  93 GLN HE21 1 1 
       19 30244 1 1  93 GLN HE22 H  -66.572  -66.104   41.836 1.00 . A A .  93 GLN HE22 1 1 
       19 30245 1 1  93 GLN HG2  H  -65.760  -62.320   43.192 1.00 . A A .  93 GLN HG2  1 1 
       19 30246 1 1  93 GLN HG3  H  -66.644  -62.612   41.708 1.00 . A A .  93 GLN HG3  1 1 
       19 30247 1 1  93 GLN N    N  -65.004  -60.156   41.468 1.00 . A A .  93 GLN N    1 1 
       19 30248 1 1  93 GLN NE2  N  -66.480  -65.120   41.708 1.00 . A A .  93 GLN NE2  1 1 
       19 30249 1 1  93 GLN O    O  -66.812  -60.756   39.592 1.00 . A A .  93 GLN O    1 1 
       19 30250 1 1  93 GLN OE1  O  -65.280  -64.856   43.596 1.00 . A A .  93 GLN OE1  1 1 
       19 30251 1 1  94 ILE C    C  -66.428  -64.256   37.252 1.00 . A A .  94 ILE C    1 1 
       19 30252 1 1  94 ILE CA   C  -66.632  -62.816   37.732 1.00 . A A .  94 ILE CA   1 1 
       19 30253 1 1  94 ILE CB   C  -66.576  -61.780   36.608 1.00 . A A .  94 ILE CB   1 1 
       19 30254 1 1  94 ILE CD1  C  -66.924  -61.380   34.144 1.00 . A A .  94 ILE CD1  1 1 
       19 30255 1 1  94 ILE CG1  C  -67.116  -62.360   35.300 1.00 . A A .  94 ILE CG1  1 1 
       19 30256 1 1  94 ILE CG2  C  -65.160  -61.220   36.448 1.00 . A A .  94 ILE CG2  1 1 
       19 30257 1 1  94 ILE H    H  -64.852  -63.112   38.772 1.00 . A A .  94 ILE H    1 1 
       19 30258 1 1  94 ILE HA   H  -67.620  -62.744   38.192 1.00 . A A .  94 ILE HA   1 1 
       19 30259 1 1  94 ILE HB   H  -67.224  -60.948   36.880 1.00 . A A .  94 ILE HB   1 1 
       19 30260 1 1  94 ILE HD11 H  -65.932  -61.516   33.708 1.00 . A A .  94 ILE HD11 1 1 
       19 30261 1 1  94 ILE HD12 H  -67.684  -61.560   33.384 1.00 . A A .  94 ILE HD12 1 1 
       19 30262 1 1  94 ILE HD13 H  -67.016  -60.356   34.516 1.00 . A A .  94 ILE HD13 1 1 
       19 30263 1 1  94 ILE HG12 H  -66.604  -63.296   35.076 1.00 . A A .  94 ILE HG12 1 1 
       19 30264 1 1  94 ILE HG13 H  -68.172  -62.596   35.412 1.00 . A A .  94 ILE HG13 1 1 
       19 30265 1 1  94 ILE HG21 H  -65.124  -60.568   35.576 1.00 . A A .  94 ILE HG21 1 1 
       19 30266 1 1  94 ILE HG22 H  -64.892  -60.656   37.340 1.00 . A A .  94 ILE HG22 1 1 
       19 30267 1 1  94 ILE HG23 H  -64.460  -62.044   36.316 1.00 . A A .  94 ILE HG23 1 1 
       19 30268 1 1  94 ILE N    N  -65.652  -62.512   38.760 1.00 . A A .  94 ILE N    1 1 
       19 30269 1 1  94 ILE O    O  -65.324  -64.636   36.868 1.00 . A A .  94 ILE O    1 1 
       19 30270 1 1  95 ARG C    C  -68.492  -66.652   35.756 1.00 . A A .  95 ARG C    1 1 
       19 30271 1 1  95 ARG CA   C  -67.468  -66.404   36.864 1.00 . A A .  95 ARG CA   1 1 
       19 30272 1 1  95 ARG CB   C  -67.756  -67.348   38.036 1.00 . A A .  95 ARG CB   1 1 
       19 30273 1 1  95 ARG CD   C  -68.860  -66.372   40.080 1.00 . A A .  95 ARG CD   1 1 
       19 30274 1 1  95 ARG CG   C  -69.088  -67.004   38.704 1.00 . A A .  95 ARG CG   1 1 
       19 30275 1 1  95 ARG CZ   C  -69.668  -68.224   41.536 1.00 . A A .  95 ARG CZ   1 1 
       19 30276 1 1  95 ARG H    H  -68.408  -64.700   37.604 1.00 . A A .  95 ARG H    1 1 
       19 30277 1 1  95 ARG HA   H  -66.452  -66.552   36.504 1.00 . A A .  95 ARG HA   1 1 
       19 30278 1 1  95 ARG HB2  H  -67.784  -68.380   37.676 1.00 . A A .  95 ARG HB2  1 1 
       19 30279 1 1  95 ARG HB3  H  -66.952  -67.288   38.764 1.00 . A A .  95 ARG HB3  1 1 
       19 30280 1 1  95 ARG HD2  H  -67.828  -66.524   40.392 1.00 . A A .  95 ARG HD2  1 1 
       19 30281 1 1  95 ARG HD3  H  -69.024  -65.296   40.028 1.00 . A A .  95 ARG HD3  1 1 
       19 30282 1 1  95 ARG HE   H  -70.536  -66.412   41.412 1.00 . A A .  95 ARG HE   1 1 
       19 30283 1 1  95 ARG HG2  H  -69.648  -66.312   38.072 1.00 . A A .  95 ARG HG2  1 1 
       19 30284 1 1  95 ARG HG3  H  -69.692  -67.904   38.808 1.00 . A A .  95 ARG HG3  1 1 
       19 30285 1 1  95 ARG HH11 H  -68.020  -68.668   40.436 1.00 . A A .  95 ARG HH11 1 1 
       19 30286 1 1  95 ARG HH12 H  -68.592  -69.948   41.456 1.00 . A A .  95 ARG HH12 1 1 
       19 30287 1 1  95 ARG HH21 H  -71.292  -68.096   42.756 1.00 . A A .  95 ARG HH21 1 1 
       19 30288 1 1  95 ARG HH22 H  -70.468  -69.620   42.784 1.00 . A A .  95 ARG HH22 1 1 
       19 30289 1 1  95 ARG N    N  -67.512  -65.016   37.292 1.00 . A A .  95 ARG N    1 1 
       19 30290 1 1  95 ARG NE   N  -69.780  -66.972   41.072 1.00 . A A .  95 ARG NE   1 1 
       19 30291 1 1  95 ARG NH1  N  -68.676  -69.012   41.108 1.00 . A A .  95 ARG NH1  1 1 
       19 30292 1 1  95 ARG NH2  N  -70.552  -68.688   42.436 1.00 . A A .  95 ARG NH2  1 1 
       19 30293 1 1  95 ARG O    O  -69.624  -66.180   35.832 1.00 . A A .  95 ARG O    1 1 
       19 30294 1 1  96 PHE C    C  -69.592  -69.076   33.812 1.00 . A A .  96 PHE C    1 1 
       19 30295 1 1  96 PHE CA   C  -68.916  -67.712   33.624 1.00 . A A .  96 PHE CA   1 1 
       19 30296 1 1  96 PHE CB   C  -68.028  -67.768   32.380 1.00 . A A .  96 PHE CB   1 1 
       19 30297 1 1  96 PHE CD1  C  -67.384  -65.352   32.528 1.00 . A A .  96 PHE CD1  1 1 
       19 30298 1 1  96 PHE CD2  C  -67.896  -66.232   30.404 1.00 . A A .  96 PHE CD2  1 1 
       19 30299 1 1  96 PHE CE1  C  -67.136  -64.080   31.944 1.00 . A A .  96 PHE CE1  1 1 
       19 30300 1 1  96 PHE CE2  C  -67.644  -64.964   29.820 1.00 . A A .  96 PHE CE2  1 1 
       19 30301 1 1  96 PHE CG   C  -67.760  -66.400   31.748 1.00 . A A .  96 PHE CG   1 1 
       19 30302 1 1  96 PHE CZ   C  -67.272  -63.916   30.600 1.00 . A A .  96 PHE CZ   1 1 
       19 30303 1 1  96 PHE H    H  -67.132  -67.780   34.696 1.00 . A A .  96 PHE H    1 1 
       19 30304 1 1  96 PHE HA   H  -69.680  -66.936   33.572 1.00 . A A .  96 PHE HA   1 1 
       19 30305 1 1  96 PHE HB2  H  -67.076  -68.228   32.644 1.00 . A A .  96 PHE HB2  1 1 
       19 30306 1 1  96 PHE HB3  H  -68.500  -68.412   31.636 1.00 . A A .  96 PHE HB3  1 1 
       19 30307 1 1  96 PHE HD1  H  -67.276  -65.484   33.604 1.00 . A A .  96 PHE HD1  1 1 
       19 30308 1 1  96 PHE HD2  H  -68.196  -67.072   29.780 1.00 . A A .  96 PHE HD2  1 1 
       19 30309 1 1  96 PHE HE1  H  -66.836  -63.244   32.568 1.00 . A A .  96 PHE HE1  1 1 
       19 30310 1 1  96 PHE HE2  H  -67.752  -64.828   28.744 1.00 . A A .  96 PHE HE2  1 1 
       19 30311 1 1  96 PHE HZ   H  -67.080  -62.940   30.152 1.00 . A A .  96 PHE HZ   1 1 
       19 30312 1 1  96 PHE N    N  -68.056  -67.396   34.748 1.00 . A A .  96 PHE N    1 1 
       19 30313 1 1  96 PHE O    O  -69.088  -69.920   34.552 1.00 . A A .  96 PHE O    1 1 
       19 30314 1 1  97 TYR C    C  -72.672  -70.464   32.284 1.00 . A A .  97 TYR C    1 1 
       19 30315 1 1  97 TYR CA   C  -71.460  -70.488   33.216 1.00 . A A .  97 TYR CA   1 1 
       19 30316 1 1  97 TYR CB   C  -71.948  -70.588   34.664 1.00 . A A .  97 TYR CB   1 1 
       19 30317 1 1  97 TYR CD1  C  -72.856  -68.336   35.344 1.00 . A A .  97 TYR CD1  1 1 
       19 30318 1 1  97 TYR CD2  C  -74.408  -70.108   34.948 1.00 . A A .  97 TYR CD2  1 1 
       19 30319 1 1  97 TYR CE1  C  -73.944  -67.452   35.656 1.00 . A A .  97 TYR CE1  1 1 
       19 30320 1 1  97 TYR CE2  C  -75.500  -69.224   35.260 1.00 . A A .  97 TYR CE2  1 1 
       19 30321 1 1  97 TYR CG   C  -73.108  -69.648   34.996 1.00 . A A .  97 TYR CG   1 1 
       19 30322 1 1  97 TYR CZ   C  -75.212  -67.940   35.600 1.00 . A A .  97 TYR CZ   1 1 
       19 30323 1 1  97 TYR H    H  -71.116  -68.552   32.532 1.00 . A A .  97 TYR H    1 1 
       19 30324 1 1  97 TYR HA   H  -70.796  -71.300   32.920 1.00 . A A .  97 TYR HA   1 1 
       19 30325 1 1  97 TYR HB2  H  -72.260  -71.616   34.860 1.00 . A A .  97 TYR HB2  1 1 
       19 30326 1 1  97 TYR HB3  H  -71.116  -70.372   35.332 1.00 . A A .  97 TYR HB3  1 1 
       19 30327 1 1  97 TYR HD1  H  -71.828  -67.972   35.384 1.00 . A A .  97 TYR HD1  1 1 
       19 30328 1 1  97 TYR HD2  H  -74.608  -71.144   34.672 1.00 . A A .  97 TYR HD2  1 1 
       19 30329 1 1  97 TYR HE1  H  -73.760  -66.412   35.932 1.00 . A A .  97 TYR HE1  1 1 
       19 30330 1 1  97 TYR HE2  H  -76.528  -69.576   35.228 1.00 . A A .  97 TYR HE2  1 1 
       19 30331 1 1  97 TYR HH   H  -76.108  -66.696   36.800 1.00 . A A .  97 TYR HH   1 1 
       19 30332 1 1  97 TYR N    N  -70.716  -69.244   33.132 1.00 . A A .  97 TYR N    1 1 
       19 30333 1 1  97 TYR O    O  -73.232  -69.404   32.012 1.00 . A A .  97 TYR O    1 1 
       19 30334 1 1  97 TYR OH   O  -76.244  -67.100   35.896 1.00 . A A .  97 TYR OH   1 1 
       19 30335 1 1  98 PHE C    C  -75.388  -72.360   31.644 1.00 . A A .  98 PHE C    1 1 
       19 30336 1 1  98 PHE CA   C  -74.172  -71.780   30.916 1.00 . A A .  98 PHE CA   1 1 
       19 30337 1 1  98 PHE CB   C  -73.756  -72.740   29.800 1.00 . A A .  98 PHE CB   1 1 
       19 30338 1 1  98 PHE CD1  C  -75.596  -74.436   29.760 1.00 . A A .  98 PHE CD1  1 1 
       19 30339 1 1  98 PHE CD2  C  -75.296  -73.080   27.856 1.00 . A A .  98 PHE CD2  1 1 
       19 30340 1 1  98 PHE CE1  C  -76.684  -75.088   29.120 1.00 . A A .  98 PHE CE1  1 1 
       19 30341 1 1  98 PHE CE2  C  -76.380  -73.736   27.216 1.00 . A A .  98 PHE CE2  1 1 
       19 30342 1 1  98 PHE CG   C  -74.924  -73.444   29.112 1.00 . A A .  98 PHE CG   1 1 
       19 30343 1 1  98 PHE CZ   C  -77.052  -74.724   27.864 1.00 . A A .  98 PHE CZ   1 1 
       19 30344 1 1  98 PHE H    H  -72.576  -72.508   32.040 1.00 . A A .  98 PHE H    1 1 
       19 30345 1 1  98 PHE HA   H  -74.416  -70.780   30.552 1.00 . A A .  98 PHE HA   1 1 
       19 30346 1 1  98 PHE HB2  H  -73.188  -72.184   29.052 1.00 . A A .  98 PHE HB2  1 1 
       19 30347 1 1  98 PHE HB3  H  -73.084  -73.492   30.216 1.00 . A A .  98 PHE HB3  1 1 
       19 30348 1 1  98 PHE HD1  H  -75.300  -74.724   30.768 1.00 . A A .  98 PHE HD1  1 1 
       19 30349 1 1  98 PHE HD2  H  -74.756  -72.288   27.340 1.00 . A A .  98 PHE HD2  1 1 
       19 30350 1 1  98 PHE HE1  H  -77.224  -75.884   29.640 1.00 . A A .  98 PHE HE1  1 1 
       19 30351 1 1  98 PHE HE2  H  -76.676  -73.444   26.212 1.00 . A A .  98 PHE HE2  1 1 
       19 30352 1 1  98 PHE HZ   H  -77.888  -75.228   27.376 1.00 . A A .  98 PHE HZ   1 1 
       19 30353 1 1  98 PHE N    N  -73.040  -71.648   31.816 1.00 . A A .  98 PHE N    1 1 
       19 30354 1 1  98 PHE O    O  -76.520  -72.208   31.192 1.00 . A A .  98 PHE O    1 1 
       19 30355 1 1  99 ASP C    C  -77.288  -72.608   33.760 1.00 . A A .  99 ASP C    1 1 
       19 30356 1 1  99 ASP CA   C  -76.160  -73.624   33.556 1.00 . A A .  99 ASP CA   1 1 
       19 30357 1 1  99 ASP CB   C  -75.640  -74.036   34.936 1.00 . A A .  99 ASP CB   1 1 
       19 30358 1 1  99 ASP CG   C  -75.580  -75.548   35.176 1.00 . A A .  99 ASP CG   1 1 
       19 30359 1 1  99 ASP H    H  -74.180  -73.140   33.124 1.00 . A A .  99 ASP H    1 1 
       19 30360 1 1  99 ASP HA   H  -76.484  -74.496   32.988 1.00 . A A .  99 ASP HA   1 1 
       19 30361 1 1  99 ASP HB2  H  -74.644  -73.620   35.072 1.00 . A A .  99 ASP HB2  1 1 
       19 30362 1 1  99 ASP HB3  H  -76.280  -73.588   35.696 1.00 . A A .  99 ASP HB3  1 1 
       19 30363 1 1  99 ASP N    N  -75.108  -73.020   32.760 1.00 . A A .  99 ASP N    1 1 
       19 30364 1 1  99 ASP O    O  -77.080  -71.556   34.360 1.00 . A A .  99 ASP O    1 1 
       19 30365 1 1  99 ASP OD1  O  -76.664  -76.140   35.352 1.00 . A A .  99 ASP OD1  1 1 
       19 30366 1 1  99 ASP OD2  O  -74.444  -76.076   35.180 1.00 . A A .  99 ASP OD2  1 1 
       19 30367 1 1 100 LYS C    C  -79.804  -71.696   34.832 1.00 . A A . 100 LYS C    1 1 
       19 30368 1 1 100 LYS CA   C  -79.616  -72.096   33.368 1.00 . A A . 100 LYS CA   1 1 
       19 30369 1 1 100 LYS CB   C  -80.848  -72.764   32.752 1.00 . A A . 100 LYS CB   1 1 
       19 30370 1 1 100 LYS CD   C  -80.540  -73.952   30.552 1.00 . A A . 100 LYS CD   1 1 
       19 30371 1 1 100 LYS CE   C  -81.100  -73.988   29.128 1.00 . A A . 100 LYS CE   1 1 
       19 30372 1 1 100 LYS CG   C  -80.848  -72.616   31.228 1.00 . A A . 100 LYS CG   1 1 
       19 30373 1 1 100 LYS H    H  -78.620  -73.820   32.764 1.00 . A A . 100 LYS H    1 1 
       19 30374 1 1 100 LYS HA   H  -79.416  -71.196   32.788 1.00 . A A . 100 LYS HA   1 1 
       19 30375 1 1 100 LYS HB2  H  -80.868  -73.820   33.020 1.00 . A A . 100 LYS HB2  1 1 
       19 30376 1 1 100 LYS HB3  H  -81.752  -72.316   33.164 1.00 . A A . 100 LYS HB3  1 1 
       19 30377 1 1 100 LYS HD2  H  -79.464  -74.112   30.524 1.00 . A A . 100 LYS HD2  1 1 
       19 30378 1 1 100 LYS HD3  H  -80.968  -74.768   31.136 1.00 . A A . 100 LYS HD3  1 1 
       19 30379 1 1 100 LYS HE2  H  -81.448  -74.992   28.892 1.00 . A A . 100 LYS HE2  1 1 
       19 30380 1 1 100 LYS HE3  H  -81.968  -73.328   29.056 1.00 . A A . 100 LYS HE3  1 1 
       19 30381 1 1 100 LYS HG2  H  -81.820  -72.248   30.896 1.00 . A A . 100 LYS HG2  1 1 
       19 30382 1 1 100 LYS HG3  H  -80.108  -71.876   30.932 1.00 . A A . 100 LYS HG3  1 1 
       19 30383 1 1 100 LYS HZ1  H  -79.992  -72.568   28.156 1.00 . A A . 100 LYS HZ1  1 1 
       19 30384 1 1 100 LYS HZ2  H  -79.188  -73.968   28.408 1.00 . A A . 100 LYS HZ2  1 1 
       19 30385 1 1 100 LYS HZ3  H  -80.328  -73.880   27.240 1.00 . A A . 100 LYS HZ3  1 1 
       19 30386 1 1 100 LYS N    N  -78.456  -72.964   33.248 1.00 . A A . 100 LYS N    1 1 
       19 30387 1 1 100 LYS NZ   N  -80.068  -73.568   28.156 1.00 . A A . 100 LYS NZ   1 1 
       19 30388 1 1 100 LYS O    O  -79.488  -70.572   35.220 1.00 . A A . 100 LYS O    1 1 
       19 30389 1 1 101 THR C    C  -79.224  -72.456   37.800 1.00 . A A . 101 THR C    1 1 
       19 30390 1 1 101 THR CA   C  -80.544  -72.400   37.024 1.00 . A A . 101 THR CA   1 1 
       19 30391 1 1 101 THR CB   C  -81.580  -73.416   37.516 1.00 . A A . 101 THR CB   1 1 
       19 30392 1 1 101 THR CG2  C  -81.104  -74.860   37.344 1.00 . A A . 101 THR CG2  1 1 
       19 30393 1 1 101 THR H    H  -80.568  -73.552   35.292 1.00 . A A . 101 THR H    1 1 
       19 30394 1 1 101 THR HA   H  -80.940  -71.392   37.144 1.00 . A A . 101 THR HA   1 1 
       19 30395 1 1 101 THR HB   H  -82.540  -73.260   37.024 1.00 . A A . 101 THR HB   1 1 
       19 30396 1 1 101 THR HG1  H  -82.552  -73.084   39.232 1.00 . A A . 101 THR HG1  1 1 
       19 30397 1 1 101 THR HG21 H  -81.748  -75.520   37.928 1.00 . A A . 101 THR HG21 1 1 
       19 30398 1 1 101 THR HG22 H  -81.160  -75.136   36.292 1.00 . A A . 101 THR HG22 1 1 
       19 30399 1 1 101 THR HG23 H  -80.076  -74.948   37.692 1.00 . A A . 101 THR HG23 1 1 
       19 30400 1 1 101 THR N    N  -80.312  -72.640   35.612 1.00 . A A . 101 THR N    1 1 
       19 30401 1 1 101 THR O    O  -78.440  -73.384   37.624 1.00 . A A . 101 THR O    1 1 
       19 30402 1 1 101 THR OG1  O  -81.612  -73.224   38.928 1.00 . A A . 101 THR OG1  1 1 
       19 30403 1 1 102 MET C    C  -78.100  -70.776   40.812 1.00 . A A . 102 MET C    1 1 
       19 30404 1 1 102 MET CA   C  -77.812  -71.368   39.432 1.00 . A A . 102 MET CA   1 1 
       19 30405 1 1 102 MET CB   C  -76.776  -70.504   38.712 1.00 . A A . 102 MET CB   1 1 
       19 30406 1 1 102 MET CE   C  -77.384  -67.040   40.452 1.00 . A A . 102 MET CE   1 1 
       19 30407 1 1 102 MET CG   C  -77.252  -69.052   38.608 1.00 . A A . 102 MET CG   1 1 
       19 30408 1 1 102 MET H    H  -79.664  -70.692   38.768 1.00 . A A . 102 MET H    1 1 
       19 30409 1 1 102 MET HA   H  -77.464  -72.396   39.540 1.00 . A A . 102 MET HA   1 1 
       19 30410 1 1 102 MET HB2  H  -75.828  -70.540   39.244 1.00 . A A . 102 MET HB2  1 1 
       19 30411 1 1 102 MET HB3  H  -76.596  -70.904   37.712 1.00 . A A . 102 MET HB3  1 1 
       19 30412 1 1 102 MET HE1  H  -77.300  -65.988   40.176 1.00 . A A . 102 MET HE1  1 1 
       19 30413 1 1 102 MET HE2  H  -78.380  -67.400   40.208 1.00 . A A . 102 MET HE2  1 1 
       19 30414 1 1 102 MET HE3  H  -77.204  -67.148   41.520 1.00 . A A . 102 MET HE3  1 1 
       19 30415 1 1 102 MET HG2  H  -77.264  -68.740   37.564 1.00 . A A . 102 MET HG2  1 1 
       19 30416 1 1 102 MET HG3  H  -78.272  -68.968   38.980 1.00 . A A . 102 MET HG3  1 1 
       19 30417 1 1 102 MET N    N  -79.020  -71.448   38.632 1.00 . A A . 102 MET N    1 1 
       19 30418 1 1 102 MET O    O  -77.472  -71.152   41.800 1.00 . A A . 102 MET O    1 1 
       19 30419 1 1 102 MET SD   S  -76.172  -67.988   39.548 1.00 . A A . 102 MET SD   1 1 
       20 30420 1 1   1 SER C    C   79.708    4.388   56.852 1.00 . A A .   1 SER C    1 1 
       20 30421 1 1   1 SER CA   C   80.540    5.028   57.964 1.00 . A A .   1 SER CA   1 1 
       20 30422 1 1   1 SER CB   C   81.872    4.292   58.120 1.00 . A A .   1 SER CB   1 1 
       20 30423 1 1   1 SER HA   H   80.732    6.076   57.740 1.00 . A A .   1 SER HA   1 1 
       20 30424 1 1   1 SER HB2  H   82.356    4.208   57.148 1.00 . A A .   1 SER HB2  1 1 
       20 30425 1 1   1 SER HB3  H   82.536    4.876   58.756 1.00 . A A .   1 SER HB3  1 1 
       20 30426 1 1   1 SER HG   H   82.592    2.592   58.892 1.00 . A A .   1 SER HG   1 1 
       20 30427 1 1   1 SER N    N   79.792    5.028   59.208 1.00 . A A .   1 SER N    1 1 
       20 30428 1 1   1 SER O    O   79.440    5.016   55.828 1.00 . A A .   1 SER O    1 1 
       20 30429 1 1   1 SER OG   O   81.700    2.996   58.684 1.00 . A A .   1 SER OG   1 1 
       20 30430 1 1   2 THR C    C   77.468    1.560   56.836 1.00 . A A .   2 THR C    1 1 
       20 30431 1 1   2 THR CA   C   78.520    2.408   56.124 1.00 . A A .   2 THR CA   1 1 
       20 30432 1 1   2 THR CB   C   79.472    1.592   55.252 1.00 . A A .   2 THR CB   1 1 
       20 30433 1 1   2 THR CG2  C   80.280    0.572   56.060 1.00 . A A .   2 THR CG2  1 1 
       20 30434 1 1   2 THR H    H   79.540    2.640   57.928 1.00 . A A .   2 THR H    1 1 
       20 30435 1 1   2 THR HA   H   77.988    3.128   55.504 1.00 . A A .   2 THR HA   1 1 
       20 30436 1 1   2 THR HB   H   80.132    2.240   54.676 1.00 . A A .   2 THR HB   1 1 
       20 30437 1 1   2 THR HG1  H   78.888    0.840   53.492 1.00 . A A .   2 THR HG1  1 1 
       20 30438 1 1   2 THR HG21 H   80.988    1.096   56.700 1.00 . A A .   2 THR HG21 1 1 
       20 30439 1 1   2 THR HG22 H   79.600   -0.020   56.676 1.00 . A A .   2 THR HG22 1 1 
       20 30440 1 1   2 THR HG23 H   80.820   -0.088   55.380 1.00 . A A .   2 THR HG23 1 1 
       20 30441 1 1   2 THR N    N   79.320    3.144   57.092 1.00 . A A .   2 THR N    1 1 
       20 30442 1 1   2 THR O    O   77.264    0.396   56.488 1.00 . A A .   2 THR O    1 1 
       20 30443 1 1   2 THR OG1  O   78.608    0.792   54.448 1.00 . A A .   2 THR OG1  1 1 
       20 30444 1 1   3 LEU C    C   74.908    2.520   59.272 1.00 . A A .   3 LEU C    1 1 
       20 30445 1 1   3 LEU CA   C   75.800    1.488   58.584 1.00 . A A .   3 LEU CA   1 1 
       20 30446 1 1   3 LEU CB   C   76.428    0.480   59.544 1.00 . A A .   3 LEU CB   1 1 
       20 30447 1 1   3 LEU CD1  C   77.036    0.052   61.956 1.00 . A A .   3 LEU CD1  1 1 
       20 30448 1 1   3 LEU CD2  C   78.476    1.576   60.528 1.00 . A A .   3 LEU CD2  1 1 
       20 30449 1 1   3 LEU CG   C   77.064    1.064   60.808 1.00 . A A .   3 LEU CG   1 1 
       20 30450 1 1   3 LEU H    H   77.000    3.120   58.096 1.00 . A A .   3 LEU H    1 1 
       20 30451 1 1   3 LEU HA   H   75.192    0.920   57.880 1.00 . A A .   3 LEU HA   1 1 
       20 30452 1 1   3 LEU HB2  H   75.664   -0.236   59.844 1.00 . A A .   3 LEU HB2  1 1 
       20 30453 1 1   3 LEU HB3  H   77.196   -0.080   59.008 1.00 . A A .   3 LEU HB3  1 1 
       20 30454 1 1   3 LEU HD11 H   76.260   -0.688   61.764 1.00 . A A .   3 LEU HD11 1 1 
       20 30455 1 1   3 LEU HD12 H   78.004   -0.440   62.028 1.00 . A A .   3 LEU HD12 1 1 
       20 30456 1 1   3 LEU HD13 H   76.824    0.572   62.892 1.00 . A A .   3 LEU HD13 1 1 
       20 30457 1 1   3 LEU HD21 H   78.452    2.656   60.380 1.00 . A A .   3 LEU HD21 1 1 
       20 30458 1 1   3 LEU HD22 H   79.120    1.340   61.372 1.00 . A A .   3 LEU HD22 1 1 
       20 30459 1 1   3 LEU HD23 H   78.864    1.092   59.628 1.00 . A A .   3 LEU HD23 1 1 
       20 30460 1 1   3 LEU HG   H   76.468    1.924   61.124 1.00 . A A .   3 LEU HG   1 1 
       20 30461 1 1   3 LEU N    N   76.828    2.172   57.820 1.00 . A A .   3 LEU N    1 1 
       20 30462 1 1   3 LEU O    O   75.132    3.724   59.148 1.00 . A A .   3 LEU O    1 1 
       20 30463 1 1   4 ALA C    C   72.500    2.172   61.960 1.00 . A A .   4 ALA C    1 1 
       20 30464 1 1   4 ALA CA   C   72.984    2.880   60.696 1.00 . A A .   4 ALA CA   1 1 
       20 30465 1 1   4 ALA CB   C   71.836    3.268   59.764 1.00 . A A .   4 ALA CB   1 1 
       20 30466 1 1   4 ALA H    H   73.736    1.036   60.080 1.00 . A A .   4 ALA H    1 1 
       20 30467 1 1   4 ALA HA   H   73.524    3.784   60.980 1.00 . A A .   4 ALA HA   1 1 
       20 30468 1 1   4 ALA HB1  H   72.012    2.848   58.776 1.00 . A A .   4 ALA HB1  1 1 
       20 30469 1 1   4 ALA HB2  H   70.896    2.880   60.164 1.00 . A A .   4 ALA HB2  1 1 
       20 30470 1 1   4 ALA HB3  H   71.776    4.356   59.692 1.00 . A A .   4 ALA HB3  1 1 
       20 30471 1 1   4 ALA N    N   73.912    2.016   59.984 1.00 . A A .   4 ALA N    1 1 
       20 30472 1 1   4 ALA O    O   72.820    1.004   62.184 1.00 . A A .   4 ALA O    1 1 
       20 30473 1 1   5 ASP C    C   69.852    3.020   64.292 1.00 . A A .   5 ASP C    1 1 
       20 30474 1 1   5 ASP CA   C   71.196    2.360   63.988 1.00 . A A .   5 ASP CA   1 1 
       20 30475 1 1   5 ASP CB   C   72.136    2.640   65.164 1.00 . A A .   5 ASP CB   1 1 
       20 30476 1 1   5 ASP CG   C   73.076    1.488   65.532 1.00 . A A .   5 ASP CG   1 1 
       20 30477 1 1   5 ASP H    H   71.476    3.852   62.564 1.00 . A A .   5 ASP H    1 1 
       20 30478 1 1   5 ASP HA   H   71.108    1.288   63.816 1.00 . A A .   5 ASP HA   1 1 
       20 30479 1 1   5 ASP HB2  H   72.736    3.520   64.932 1.00 . A A .   5 ASP HB2  1 1 
       20 30480 1 1   5 ASP HB3  H   71.536    2.892   66.040 1.00 . A A .   5 ASP HB3  1 1 
       20 30481 1 1   5 ASP N    N   71.732    2.904   62.752 1.00 . A A .   5 ASP N    1 1 
       20 30482 1 1   5 ASP O    O   69.464    3.980   63.628 1.00 . A A .   5 ASP O    1 1 
       20 30483 1 1   5 ASP OD1  O   72.804    0.364   65.056 1.00 . A A .   5 ASP OD1  1 1 
       20 30484 1 1   5 ASP OD2  O   74.040    1.760   66.276 1.00 . A A .   5 ASP OD2  1 1 
       20 30485 1 1   6 GLN C    C   67.596    2.656   67.156 1.00 . A A .   6 GLN C    1 1 
       20 30486 1 1   6 GLN CA   C   67.880    3.004   65.696 1.00 . A A .   6 GLN CA   1 1 
       20 30487 1 1   6 GLN CB   C   66.772    2.484   64.780 1.00 . A A .   6 GLN CB   1 1 
       20 30488 1 1   6 GLN CD   C   65.868    3.720   62.776 1.00 . A A .   6 GLN CD   1 1 
       20 30489 1 1   6 GLN CG   C   65.872    3.624   64.304 1.00 . A A .   6 GLN CG   1 1 
       20 30490 1 1   6 GLN H    H   69.500    1.700   65.832 1.00 . A A .   6 GLN H    1 1 
       20 30491 1 1   6 GLN HA   H   67.960    4.084   65.580 1.00 . A A .   6 GLN HA   1 1 
       20 30492 1 1   6 GLN HB2  H   67.212    1.980   63.920 1.00 . A A .   6 GLN HB2  1 1 
       20 30493 1 1   6 GLN HB3  H   66.176    1.740   65.312 1.00 . A A .   6 GLN HB3  1 1 
       20 30494 1 1   6 GLN HE21 H   64.260    4.940   62.900 1.00 . A A .   6 GLN HE21 1 1 
       20 30495 1 1   6 GLN HE22 H   64.820    4.612   61.296 1.00 . A A .   6 GLN HE22 1 1 
       20 30496 1 1   6 GLN HG2  H   64.856    3.464   64.664 1.00 . A A .   6 GLN HG2  1 1 
       20 30497 1 1   6 GLN HG3  H   66.216    4.564   64.728 1.00 . A A .   6 GLN HG3  1 1 
       20 30498 1 1   6 GLN N    N   69.176    2.480   65.296 1.00 . A A .   6 GLN N    1 1 
       20 30499 1 1   6 GLN NE2  N   64.904    4.488   62.284 1.00 . A A .   6 GLN NE2  1 1 
       20 30500 1 1   6 GLN O    O   68.492    2.236   67.888 1.00 . A A .   6 GLN O    1 1 
       20 30501 1 1   6 GLN OE1  O   66.692    3.132   62.092 1.00 . A A .   6 GLN OE1  1 1 
       20 30502 1 1   7 ALA C    C   64.396    2.492   68.964 1.00 . A A .   7 ALA C    1 1 
       20 30503 1 1   7 ALA CA   C   65.924    2.552   68.904 1.00 . A A .   7 ALA CA   1 1 
       20 30504 1 1   7 ALA CB   C   66.504    3.604   69.852 1.00 . A A .   7 ALA CB   1 1 
       20 30505 1 1   7 ALA H    H   65.616    3.180   66.944 1.00 . A A .   7 ALA H    1 1 
       20 30506 1 1   7 ALA HA   H   66.328    1.576   69.172 1.00 . A A .   7 ALA HA   1 1 
       20 30507 1 1   7 ALA HB1  H   67.576    3.432   69.972 1.00 . A A .   7 ALA HB1  1 1 
       20 30508 1 1   7 ALA HB2  H   66.340    4.596   69.436 1.00 . A A .   7 ALA HB2  1 1 
       20 30509 1 1   7 ALA HB3  H   66.016    3.528   70.820 1.00 . A A .   7 ALA HB3  1 1 
       20 30510 1 1   7 ALA N    N   66.340    2.840   67.540 1.00 . A A .   7 ALA N    1 1 
       20 30511 1 1   7 ALA O    O   63.756    3.416   69.460 1.00 . A A .   7 ALA O    1 1 
       20 30512 1 1   8 LEU C    C   62.100   -0.204   67.932 1.00 . A A .   8 LEU C    1 1 
       20 30513 1 1   8 LEU CA   C   62.416    1.204   68.440 1.00 . A A .   8 LEU CA   1 1 
       20 30514 1 1   8 LEU CB   C   61.736    2.316   67.644 1.00 . A A .   8 LEU CB   1 1 
       20 30515 1 1   8 LEU CD1  C   61.040    1.804   65.276 1.00 . A A .   8 LEU CD1  1 1 
       20 30516 1 1   8 LEU CD2  C   62.432    3.860   65.776 1.00 . A A .   8 LEU CD2  1 1 
       20 30517 1 1   8 LEU CG   C   62.120    2.416   66.168 1.00 . A A .   8 LEU CG   1 1 
       20 30518 1 1   8 LEU H    H   64.388    0.648   68.052 1.00 . A A .   8 LEU H    1 1 
       20 30519 1 1   8 LEU HA   H   62.068    1.284   69.472 1.00 . A A .   8 LEU HA   1 1 
       20 30520 1 1   8 LEU HB2  H   60.656    2.172   67.708 1.00 . A A .   8 LEU HB2  1 1 
       20 30521 1 1   8 LEU HB3  H   61.960    3.268   68.124 1.00 . A A .   8 LEU HB3  1 1 
       20 30522 1 1   8 LEU HD11 H   61.504    1.144   64.540 1.00 . A A .   8 LEU HD11 1 1 
       20 30523 1 1   8 LEU HD12 H   60.344    1.232   65.888 1.00 . A A .   8 LEU HD12 1 1 
       20 30524 1 1   8 LEU HD13 H   60.500    2.596   64.760 1.00 . A A .   8 LEU HD13 1 1 
       20 30525 1 1   8 LEU HD21 H   62.444    3.952   64.692 1.00 . A A .   8 LEU HD21 1 1 
       20 30526 1 1   8 LEU HD22 H   61.672    4.520   66.188 1.00 . A A .   8 LEU HD22 1 1 
       20 30527 1 1   8 LEU HD23 H   63.408    4.140   66.176 1.00 . A A .   8 LEU HD23 1 1 
       20 30528 1 1   8 LEU HG   H   63.032    1.836   66.012 1.00 . A A .   8 LEU HG   1 1 
       20 30529 1 1   8 LEU N    N   63.860    1.396   68.452 1.00 . A A .   8 LEU N    1 1 
       20 30530 1 1   8 LEU O    O   62.984   -1.052   67.844 1.00 . A A .   8 LEU O    1 1 
       20 30531 1 1   9 HIS C    C   60.456   -2.736   68.236 1.00 . A A .   9 HIS C    1 1 
       20 30532 1 1   9 HIS CA   C   60.380   -1.700   67.116 1.00 . A A .   9 HIS CA   1 1 
       20 30533 1 1   9 HIS CB   C   61.180   -2.108   65.876 1.00 . A A .   9 HIS CB   1 1 
       20 30534 1 1   9 HIS CD2  C   60.516   -4.624   66.136 1.00 . A A .   9 HIS CD2  1 1 
       20 30535 1 1   9 HIS CE1  C   62.156   -5.500   64.988 1.00 . A A .   9 HIS CE1  1 1 
       20 30536 1 1   9 HIS CG   C   61.300   -3.604   65.688 1.00 . A A .   9 HIS CG   1 1 
       20 30537 1 1   9 HIS H    H   60.116    0.284   67.688 1.00 . A A .   9 HIS H    1 1 
       20 30538 1 1   9 HIS HA   H   59.340   -1.576   66.816 1.00 . A A .   9 HIS HA   1 1 
       20 30539 1 1   9 HIS HB2  H   60.704   -1.680   64.992 1.00 . A A .   9 HIS HB2  1 1 
       20 30540 1 1   9 HIS HB3  H   62.180   -1.680   65.940 1.00 . A A .   9 HIS HB3  1 1 
       20 30541 1 1   9 HIS HD1  H   63.072   -3.700   64.512 1.00 . A A .   9 HIS HD1  1 1 
       20 30542 1 1   9 HIS HD2  H   59.612   -4.516   66.740 1.00 . A A .   9 HIS HD2  1 1 
       20 30543 1 1   9 HIS HE1  H   62.800   -6.240   64.508 1.00 . A A .   9 HIS HE1  1 1 
       20 30544 1 1   9 HIS N    N   60.828   -0.408   67.612 1.00 . A A .   9 HIS N    1 1 
       20 30545 1 1   9 HIS ND1  N   62.328   -4.188   64.968 1.00 . A A .   9 HIS ND1  1 1 
       20 30546 1 1   9 HIS NE2  N   61.032   -5.768   65.712 1.00 . A A .   9 HIS NE2  1 1 
       20 30547 1 1   9 HIS O    O   59.440   -3.316   68.616 1.00 . A A .   9 HIS O    1 1 
       20 30548 1 1  10 ASN C    C   63.248   -3.624   70.452 1.00 . A A .  10 ASN C    1 1 
       20 30549 1 1  10 ASN CA   C   61.888   -3.892   69.804 1.00 . A A .  10 ASN CA   1 1 
       20 30550 1 1  10 ASN CB   C   61.892   -5.328   69.272 1.00 . A A .  10 ASN CB   1 1 
       20 30551 1 1  10 ASN CG   C   62.672   -5.420   67.956 1.00 . A A .  10 ASN CG   1 1 
       20 30552 1 1  10 ASN H    H   62.488   -2.460   68.420 1.00 . A A .  10 ASN H    1 1 
       20 30553 1 1  10 ASN HA   H   61.060   -3.744   70.496 1.00 . A A .  10 ASN HA   1 1 
       20 30554 1 1  10 ASN HB2  H   62.340   -5.992   70.008 1.00 . A A .  10 ASN HB2  1 1 
       20 30555 1 1  10 ASN HB3  H   60.868   -5.664   69.116 1.00 . A A .  10 ASN HB3  1 1 
       20 30556 1 1  10 ASN HD21 H   62.308   -7.412   67.936 1.00 . A A .  10 ASN HD21 1 1 
       20 30557 1 1  10 ASN HD22 H   63.232   -6.812   66.600 1.00 . A A .  10 ASN HD22 1 1 
       20 30558 1 1  10 ASN N    N   61.668   -2.936   68.736 1.00 . A A .  10 ASN N    1 1 
       20 30559 1 1  10 ASN ND2  N   62.744   -6.648   67.456 1.00 . A A .  10 ASN ND2  1 1 
       20 30560 1 1  10 ASN O    O   64.064   -4.532   70.588 1.00 . A A .  10 ASN O    1 1 
       20 30561 1 1  10 ASN OD1  O   63.172   -4.440   67.432 1.00 . A A .  10 ASN OD1  1 1 
       20 30562 1 1  11 ASN C    C   64.516   -1.980   72.984 1.00 . A A .  11 ASN C    1 1 
       20 30563 1 1  11 ASN CA   C   64.692   -1.972   71.468 1.00 . A A .  11 ASN CA   1 1 
       20 30564 1 1  11 ASN CB   C   65.096   -0.556   71.044 1.00 . A A .  11 ASN CB   1 1 
       20 30565 1 1  11 ASN CG   C   66.408   -0.572   70.260 1.00 . A A .  11 ASN CG   1 1 
       20 30566 1 1  11 ASN H    H   62.776   -1.640   70.724 1.00 . A A .  11 ASN H    1 1 
       20 30567 1 1  11 ASN HA   H   65.432   -2.700   71.128 1.00 . A A .  11 ASN HA   1 1 
       20 30568 1 1  11 ASN HB2  H   64.304   -0.120   70.432 1.00 . A A .  11 ASN HB2  1 1 
       20 30569 1 1  11 ASN HB3  H   65.200    0.072   71.928 1.00 . A A .  11 ASN HB3  1 1 
       20 30570 1 1  11 ASN HD21 H   67.200    0.668   71.652 1.00 . A A .  11 ASN HD21 1 1 
       20 30571 1 1  11 ASN HD22 H   68.268    0.224   70.364 1.00 . A A .  11 ASN HD22 1 1 
       20 30572 1 1  11 ASN N    N   63.448   -2.372   70.836 1.00 . A A .  11 ASN N    1 1 
       20 30573 1 1  11 ASN ND2  N   67.372    0.168   70.804 1.00 . A A .  11 ASN ND2  1 1 
       20 30574 1 1  11 ASN O    O   65.172   -2.752   73.684 1.00 . A A .  11 ASN O    1 1 
       20 30575 1 1  11 ASN OD1  O   66.536   -1.208   69.228 1.00 . A A .  11 ASN OD1  1 1 
       20 30576 1 1  12 ASN C    C   62.024   -0.296   75.088 1.00 . A A .  12 ASN C    1 1 
       20 30577 1 1  12 ASN CA   C   63.360   -1.012   74.876 1.00 . A A .  12 ASN CA   1 1 
       20 30578 1 1  12 ASN CB   C   64.448   -0.204   75.588 1.00 . A A .  12 ASN CB   1 1 
       20 30579 1 1  12 ASN CG   C   64.644    1.156   74.916 1.00 . A A .  12 ASN CG   1 1 
       20 30580 1 1  12 ASN H    H   63.100   -0.492   72.876 1.00 . A A .  12 ASN H    1 1 
       20 30581 1 1  12 ASN HA   H   63.344   -2.040   75.240 1.00 . A A .  12 ASN HA   1 1 
       20 30582 1 1  12 ASN HB2  H   64.176   -0.064   76.632 1.00 . A A .  12 ASN HB2  1 1 
       20 30583 1 1  12 ASN HB3  H   65.384   -0.760   75.572 1.00 . A A .  12 ASN HB3  1 1 
       20 30584 1 1  12 ASN HD21 H   66.452    0.516   74.260 1.00 . A A .  12 ASN HD21 1 1 
       20 30585 1 1  12 ASN HD22 H   66.024    2.132   73.804 1.00 . A A .  12 ASN HD22 1 1 
       20 30586 1 1  12 ASN N    N   63.628   -1.116   73.452 1.00 . A A .  12 ASN N    1 1 
       20 30587 1 1  12 ASN ND2  N   65.804    1.280   74.272 1.00 . A A .  12 ASN ND2  1 1 
       20 30588 1 1  12 ASN O    O   61.396    0.152   74.128 1.00 . A A .  12 ASN O    1 1 
       20 30589 1 1  12 ASN OD1  O   63.804    2.036   74.980 1.00 . A A .  12 ASN OD1  1 1 
       20 30590 1 1  13 VAL C    C   60.684    1.808   77.332 1.00 . A A .  13 VAL C    1 1 
       20 30591 1 1  13 VAL CA   C   60.380    0.448   76.696 1.00 . A A .  13 VAL CA   1 1 
       20 30592 1 1  13 VAL CB   C   59.548   -0.460   77.604 1.00 . A A .  13 VAL CB   1 1 
       20 30593 1 1  13 VAL CG1  C   58.792   -1.508   76.784 1.00 . A A .  13 VAL CG1  1 1 
       20 30594 1 1  13 VAL CG2  C   60.424   -1.124   78.668 1.00 . A A .  13 VAL CG2  1 1 
       20 30595 1 1  13 VAL H    H   62.144   -0.572   77.124 1.00 . A A .  13 VAL H    1 1 
       20 30596 1 1  13 VAL HA   H   59.824    0.608   75.776 1.00 . A A .  13 VAL HA   1 1 
       20 30597 1 1  13 VAL HB   H   58.812    0.156   78.112 1.00 . A A .  13 VAL HB   1 1 
       20 30598 1 1  13 VAL HG11 H   59.508   -2.204   76.340 1.00 . A A .  13 VAL HG11 1 1 
       20 30599 1 1  13 VAL HG12 H   58.108   -2.056   77.432 1.00 . A A .  13 VAL HG12 1 1 
       20 30600 1 1  13 VAL HG13 H   58.228   -1.016   75.992 1.00 . A A .  13 VAL HG13 1 1 
       20 30601 1 1  13 VAL HG21 H   60.932   -1.988   78.236 1.00 . A A .  13 VAL HG21 1 1 
       20 30602 1 1  13 VAL HG22 H   61.164   -0.408   79.028 1.00 . A A .  13 VAL HG22 1 1 
       20 30603 1 1  13 VAL HG23 H   59.800   -1.448   79.500 1.00 . A A .  13 VAL HG23 1 1 
       20 30604 1 1  13 VAL N    N   61.628   -0.208   76.348 1.00 . A A .  13 VAL N    1 1 
       20 30605 1 1  13 VAL O    O   61.528    1.908   78.220 1.00 . A A .  13 VAL O    1 1 
       20 30606 1 1  14 GLY C    C   58.808    4.856   77.584 1.00 . A A .  14 GLY C    1 1 
       20 30607 1 1  14 GLY CA   C   60.156    4.168   77.360 1.00 . A A .  14 GLY CA   1 1 
       20 30608 1 1  14 GLY H    H   59.288    2.728   76.128 1.00 . A A .  14 GLY H    1 1 
       20 30609 1 1  14 GLY HA2  H   60.712    4.136   78.296 1.00 . A A .  14 GLY HA2  1 1 
       20 30610 1 1  14 GLY HA3  H   60.752    4.748   76.656 1.00 . A A .  14 GLY HA3  1 1 
       20 30611 1 1  14 GLY N    N   59.976    2.820   76.852 1.00 . A A .  14 GLY N    1 1 
       20 30612 1 1  14 GLY O    O   58.428    5.740   76.824 1.00 . A A .  14 GLY O    1 1 
       20 30613 1 1  15 PRO C    C   56.960    6.352   79.628 1.00 . A A .  15 PRO C    1 1 
       20 30614 1 1  15 PRO CA   C   56.808    4.968   78.996 1.00 . A A .  15 PRO CA   1 1 
       20 30615 1 1  15 PRO CB   C   56.172    3.956   79.928 1.00 . A A .  15 PRO CB   1 1 
       20 30616 1 1  15 PRO CD   C   58.528    3.356   79.580 1.00 . A A .  15 PRO CD   1 1 
       20 30617 1 1  15 PRO CG   C   57.308    3.092   80.452 1.00 . A A .  15 PRO CG   1 1 
       20 30618 1 1  15 PRO HA   H   56.264    5.100   78.168 1.00 . A A .  15 PRO HA   1 1 
       20 30619 1 1  15 PRO HB2  H   55.652    4.452   80.748 1.00 . A A .  15 PRO HB2  1 1 
       20 30620 1 1  15 PRO HB3  H   55.432    3.348   79.404 1.00 . A A .  15 PRO HB3  1 1 
       20 30621 1 1  15 PRO HD2  H   59.380    3.672   80.180 1.00 . A A .  15 PRO HD2  1 1 
       20 30622 1 1  15 PRO HD3  H   58.832    2.456   79.044 1.00 . A A .  15 PRO HD3  1 1 
       20 30623 1 1  15 PRO HG2  H   57.524    3.336   81.492 1.00 . A A .  15 PRO HG2  1 1 
       20 30624 1 1  15 PRO HG3  H   57.036    2.040   80.416 1.00 . A A .  15 PRO HG3  1 1 
       20 30625 1 1  15 PRO N    N   58.108    4.408   78.660 1.00 . A A .  15 PRO N    1 1 
       20 30626 1 1  15 PRO O    O   57.772    6.540   80.532 1.00 . A A .  15 PRO O    1 1 
       20 30627 1 1  16 ILE C    C   54.800    9.044   80.112 1.00 . A A .  16 ILE C    1 1 
       20 30628 1 1  16 ILE CA   C   56.196    8.648   79.632 1.00 . A A .  16 ILE CA   1 1 
       20 30629 1 1  16 ILE CB   C   56.776    9.592   78.580 1.00 . A A .  16 ILE CB   1 1 
       20 30630 1 1  16 ILE CD1  C   59.140    8.720   78.676 1.00 . A A .  16 ILE CD1  1 1 
       20 30631 1 1  16 ILE CG1  C   57.904    8.920   77.796 1.00 . A A .  16 ILE CG1  1 1 
       20 30632 1 1  16 ILE CG2  C   57.228   10.908   79.216 1.00 . A A .  16 ILE CG2  1 1 
       20 30633 1 1  16 ILE H    H   55.504    7.120   78.392 1.00 . A A .  16 ILE H    1 1 
       20 30634 1 1  16 ILE HA   H   56.872    8.660   80.488 1.00 . A A .  16 ILE HA   1 1 
       20 30635 1 1  16 ILE HB   H   55.988    9.836   77.864 1.00 . A A .  16 ILE HB   1 1 
       20 30636 1 1  16 ILE HD11 H   58.852    8.216   79.596 1.00 . A A .  16 ILE HD11 1 1 
       20 30637 1 1  16 ILE HD12 H   59.876    8.116   78.144 1.00 . A A .  16 ILE HD12 1 1 
       20 30638 1 1  16 ILE HD13 H   59.576    9.692   78.916 1.00 . A A .  16 ILE HD13 1 1 
       20 30639 1 1  16 ILE HG12 H   57.564    7.956   77.420 1.00 . A A .  16 ILE HG12 1 1 
       20 30640 1 1  16 ILE HG13 H   58.164    9.524   76.928 1.00 . A A .  16 ILE HG13 1 1 
       20 30641 1 1  16 ILE HG21 H   58.060   11.320   78.648 1.00 . A A .  16 ILE HG21 1 1 
       20 30642 1 1  16 ILE HG22 H   56.400   11.620   79.212 1.00 . A A .  16 ILE HG22 1 1 
       20 30643 1 1  16 ILE HG23 H   57.544   10.728   80.244 1.00 . A A .  16 ILE HG23 1 1 
       20 30644 1 1  16 ILE N    N   56.164    7.284   79.128 1.00 . A A .  16 ILE N    1 1 
       20 30645 1 1  16 ILE O    O   53.800    8.712   79.468 1.00 . A A .  16 ILE O    1 1 
       20 30646 1 1  17 ILE C    C   53.740   11.480   82.592 1.00 . A A .  17 ILE C    1 1 
       20 30647 1 1  17 ILE CA   C   53.512   10.184   81.808 1.00 . A A .  17 ILE CA   1 1 
       20 30648 1 1  17 ILE CB   C   52.876    9.068   82.640 1.00 . A A .  17 ILE CB   1 1 
       20 30649 1 1  17 ILE CD1  C   52.996    7.756   84.792 1.00 . A A .  17 ILE CD1  1 1 
       20 30650 1 1  17 ILE CG1  C   53.596    8.904   83.980 1.00 . A A .  17 ILE CG1  1 1 
       20 30651 1 1  17 ILE CG2  C   52.828    7.760   81.852 1.00 . A A .  17 ILE CG2  1 1 
       20 30652 1 1  17 ILE H    H   55.584   10.004   81.752 1.00 . A A .  17 ILE H    1 1 
       20 30653 1 1  17 ILE HA   H   52.832   10.396   80.984 1.00 . A A .  17 ILE HA   1 1 
       20 30654 1 1  17 ILE HB   H   51.848    9.348   82.860 1.00 . A A .  17 ILE HB   1 1 
       20 30655 1 1  17 ILE HD11 H   53.652    6.888   84.732 1.00 . A A .  17 ILE HD11 1 1 
       20 30656 1 1  17 ILE HD12 H   52.888    8.060   85.832 1.00 . A A .  17 ILE HD12 1 1 
       20 30657 1 1  17 ILE HD13 H   52.016    7.500   84.384 1.00 . A A .  17 ILE HD13 1 1 
       20 30658 1 1  17 ILE HG12 H   54.656    8.716   83.808 1.00 . A A .  17 ILE HG12 1 1 
       20 30659 1 1  17 ILE HG13 H   53.528    9.832   84.552 1.00 . A A .  17 ILE HG13 1 1 
       20 30660 1 1  17 ILE HG21 H   52.288    7.008   82.428 1.00 . A A .  17 ILE HG21 1 1 
       20 30661 1 1  17 ILE HG22 H   52.320    7.924   80.900 1.00 . A A .  17 ILE HG22 1 1 
       20 30662 1 1  17 ILE HG23 H   53.844    7.408   81.664 1.00 . A A .  17 ILE HG23 1 1 
       20 30663 1 1  17 ILE N    N   54.772    9.740   81.236 1.00 . A A .  17 ILE N    1 1 
       20 30664 1 1  17 ILE O    O   54.872   11.804   82.944 1.00 . A A .  17 ILE O    1 1 
       20 30665 1 1  18 ARG C    C   52.336   13.212   85.044 1.00 . A A .  18 ARG C    1 1 
       20 30666 1 1  18 ARG CA   C   52.716   13.436   83.580 1.00 . A A .  18 ARG CA   1 1 
       20 30667 1 1  18 ARG CB   C   51.780   14.484   82.972 1.00 . A A .  18 ARG CB   1 1 
       20 30668 1 1  18 ARG CD   C   49.380   14.988   82.388 1.00 . A A .  18 ARG CD   1 1 
       20 30669 1 1  18 ARG CG   C   50.400   13.888   82.688 1.00 . A A .  18 ARG CG   1 1 
       20 30670 1 1  18 ARG CZ   C   48.204   16.692   83.768 1.00 . A A .  18 ARG CZ   1 1 
       20 30671 1 1  18 ARG H    H   51.728   11.912   82.556 1.00 . A A .  18 ARG H    1 1 
       20 30672 1 1  18 ARG HA   H   53.752   13.756   83.488 1.00 . A A .  18 ARG HA   1 1 
       20 30673 1 1  18 ARG HB2  H   51.684   15.328   83.652 1.00 . A A .  18 ARG HB2  1 1 
       20 30674 1 1  18 ARG HB3  H   52.208   14.868   82.048 1.00 . A A .  18 ARG HB3  1 1 
       20 30675 1 1  18 ARG HD2  H   49.860   15.800   81.840 1.00 . A A .  18 ARG HD2  1 1 
       20 30676 1 1  18 ARG HD3  H   48.588   14.596   81.748 1.00 . A A .  18 ARG HD3  1 1 
       20 30677 1 1  18 ARG HE   H   48.860   14.920   84.460 1.00 . A A .  18 ARG HE   1 1 
       20 30678 1 1  18 ARG HG2  H   50.460   13.200   81.844 1.00 . A A .  18 ARG HG2  1 1 
       20 30679 1 1  18 ARG HG3  H   50.068   13.304   83.548 1.00 . A A .  18 ARG HG3  1 1 
       20 30680 1 1  18 ARG HH11 H   48.472   17.216   81.824 1.00 . A A .  18 ARG HH11 1 1 
       20 30681 1 1  18 ARG HH12 H   47.656   18.396   82.796 1.00 . A A .  18 ARG HH12 1 1 
       20 30682 1 1  18 ARG HH21 H   47.780   16.472   85.748 1.00 . A A .  18 ARG HH21 1 1 
       20 30683 1 1  18 ARG HH22 H   47.260   17.968   85.044 1.00 . A A .  18 ARG HH22 1 1 
       20 30684 1 1  18 ARG N    N   52.648   12.184   82.844 1.00 . A A .  18 ARG N    1 1 
       20 30685 1 1  18 ARG NE   N   48.800   15.500   83.648 1.00 . A A .  18 ARG NE   1 1 
       20 30686 1 1  18 ARG NH1  N   48.100   17.504   82.708 1.00 . A A .  18 ARG NH1  1 1 
       20 30687 1 1  18 ARG NH2  N   47.704   17.076   84.952 1.00 . A A .  18 ARG NH2  1 1 
       20 30688 1 1  18 ARG O    O   51.484   13.916   85.584 1.00 . A A .  18 ARG O    1 1 
       20 30689 1 1  19 ALA C    C   52.980   13.136   87.904 1.00 . A A .  19 ALA C    1 1 
       20 30690 1 1  19 ALA CA   C   52.724   11.900   87.040 1.00 . A A .  19 ALA CA   1 1 
       20 30691 1 1  19 ALA CB   C   53.592   10.712   87.456 1.00 . A A .  19 ALA CB   1 1 
       20 30692 1 1  19 ALA H    H   53.676   11.660   85.204 1.00 . A A .  19 ALA H    1 1 
       20 30693 1 1  19 ALA HA   H   51.676   11.620   87.124 1.00 . A A .  19 ALA HA   1 1 
       20 30694 1 1  19 ALA HB1  H   54.204   10.988   88.312 1.00 . A A .  19 ALA HB1  1 1 
       20 30695 1 1  19 ALA HB2  H   52.948    9.872   87.724 1.00 . A A .  19 ALA HB2  1 1 
       20 30696 1 1  19 ALA HB3  H   54.236   10.424   86.624 1.00 . A A .  19 ALA HB3  1 1 
       20 30697 1 1  19 ALA N    N   52.984   12.228   85.648 1.00 . A A .  19 ALA N    1 1 
       20 30698 1 1  19 ALA O    O   53.008   14.260   87.400 1.00 . A A .  19 ALA O    1 1 
       20 30699 1 1  20 GLY C    C   52.304   14.052   91.184 1.00 . A A .  20 GLY C    1 1 
       20 30700 1 1  20 GLY CA   C   53.412   13.972   90.132 1.00 . A A .  20 GLY CA   1 1 
       20 30701 1 1  20 GLY H    H   53.136   11.976   89.596 1.00 . A A .  20 GLY H    1 1 
       20 30702 1 1  20 GLY HA2  H   54.372   13.812   90.624 1.00 . A A .  20 GLY HA2  1 1 
       20 30703 1 1  20 GLY HA3  H   53.480   14.916   89.596 1.00 . A A .  20 GLY HA3  1 1 
       20 30704 1 1  20 GLY N    N   53.160   12.892   89.196 1.00 . A A .  20 GLY N    1 1 
       20 30705 1 1  20 GLY O    O   51.792   15.136   91.468 1.00 . A A .  20 GLY O    1 1 
       20 30706 1 1  21 ASP C    C   51.264   11.712   93.740 1.00 . A A .  21 ASP C    1 1 
       20 30707 1 1  21 ASP CA   C   50.928   12.824   92.748 1.00 . A A .  21 ASP CA   1 1 
       20 30708 1 1  21 ASP CB   C   49.568   12.504   92.120 1.00 . A A .  21 ASP CB   1 1 
       20 30709 1 1  21 ASP CG   C   48.448   12.212   93.120 1.00 . A A .  21 ASP CG   1 1 
       20 30710 1 1  21 ASP H    H   52.388   12.020   91.500 1.00 . A A .  21 ASP H    1 1 
       20 30711 1 1  21 ASP HA   H   50.912   13.808   93.216 1.00 . A A .  21 ASP HA   1 1 
       20 30712 1 1  21 ASP HB2  H   49.268   13.344   91.496 1.00 . A A .  21 ASP HB2  1 1 
       20 30713 1 1  21 ASP HB3  H   49.684   11.640   91.464 1.00 . A A .  21 ASP HB3  1 1 
       20 30714 1 1  21 ASP N    N   51.964   12.896   91.736 1.00 . A A .  21 ASP N    1 1 
       20 30715 1 1  21 ASP O    O   51.524   11.976   94.912 1.00 . A A .  21 ASP O    1 1 
       20 30716 1 1  21 ASP OD1  O   47.904   13.196   93.664 1.00 . A A .  21 ASP OD1  1 1 
       20 30717 1 1  21 ASP OD2  O   48.160   11.012   93.320 1.00 . A A .  21 ASP OD2  1 1 
       20 30718 1 1  22 LEU C    C   52.216    8.252   93.200 1.00 . A A .  22 LEU C    1 1 
       20 30719 1 1  22 LEU CA   C   51.552    9.332   94.060 1.00 . A A .  22 LEU CA   1 1 
       20 30720 1 1  22 LEU CB   C   50.292    8.848   94.788 1.00 . A A .  22 LEU CB   1 1 
       20 30721 1 1  22 LEU CD1  C   48.676   10.112   96.252 1.00 . A A .  22 LEU CD1  1 1 
       20 30722 1 1  22 LEU CD2  C   50.232    8.384   97.264 1.00 . A A .  22 LEU CD2  1 1 
       20 30723 1 1  22 LEU CG   C   50.052    9.444   96.176 1.00 . A A .  22 LEU CG   1 1 
       20 30724 1 1  22 LEU H    H   51.036   10.280   92.280 1.00 . A A .  22 LEU H    1 1 
       20 30725 1 1  22 LEU HA   H   52.260    9.652   94.824 1.00 . A A .  22 LEU HA   1 1 
       20 30726 1 1  22 LEU HB2  H   49.428    9.072   94.160 1.00 . A A .  22 LEU HB2  1 1 
       20 30727 1 1  22 LEU HB3  H   50.348    7.764   94.880 1.00 . A A .  22 LEU HB3  1 1 
       20 30728 1 1  22 LEU HD11 H   48.244    9.944   97.236 1.00 . A A .  22 LEU HD11 1 1 
       20 30729 1 1  22 LEU HD12 H   48.788   11.184   96.080 1.00 . A A .  22 LEU HD12 1 1 
       20 30730 1 1  22 LEU HD13 H   48.024    9.688   95.492 1.00 . A A .  22 LEU HD13 1 1 
       20 30731 1 1  22 LEU HD21 H   50.060    7.396   96.840 1.00 . A A .  22 LEU HD21 1 1 
       20 30732 1 1  22 LEU HD22 H   51.248    8.440   97.660 1.00 . A A .  22 LEU HD22 1 1 
       20 30733 1 1  22 LEU HD23 H   49.520    8.564   98.068 1.00 . A A .  22 LEU HD23 1 1 
       20 30734 1 1  22 LEU HG   H   50.796   10.216   96.352 1.00 . A A .  22 LEU HG   1 1 
       20 30735 1 1  22 LEU N    N   51.248   10.484   93.232 1.00 . A A .  22 LEU N    1 1 
       20 30736 1 1  22 LEU O    O   52.212    7.076   93.560 1.00 . A A .  22 LEU O    1 1 
       20 30737 1 1  23 VAL C    C   54.828    7.444   91.716 1.00 . A A .  23 VAL C    1 1 
       20 30738 1 1  23 VAL CA   C   53.440    7.780   91.168 1.00 . A A .  23 VAL CA   1 1 
       20 30739 1 1  23 VAL CB   C   53.484    8.388   89.764 1.00 . A A .  23 VAL CB   1 1 
       20 30740 1 1  23 VAL CG1  C   54.816    8.080   89.076 1.00 . A A .  23 VAL CG1  1 1 
       20 30741 1 1  23 VAL CG2  C   52.304    7.896   88.920 1.00 . A A .  23 VAL CG2  1 1 
       20 30742 1 1  23 VAL H    H   52.772    9.652   91.796 1.00 . A A .  23 VAL H    1 1 
       20 30743 1 1  23 VAL HA   H   52.848    6.868   91.124 1.00 . A A .  23 VAL HA   1 1 
       20 30744 1 1  23 VAL HB   H   53.400    9.468   89.864 1.00 . A A .  23 VAL HB   1 1 
       20 30745 1 1  23 VAL HG11 H   55.636    8.444   89.692 1.00 . A A .  23 VAL HG11 1 1 
       20 30746 1 1  23 VAL HG12 H   54.912    7.004   88.936 1.00 . A A .  23 VAL HG12 1 1 
       20 30747 1 1  23 VAL HG13 H   54.844    8.576   88.104 1.00 . A A .  23 VAL HG13 1 1 
       20 30748 1 1  23 VAL HG21 H   52.660    7.608   87.932 1.00 . A A .  23 VAL HG21 1 1 
       20 30749 1 1  23 VAL HG22 H   51.844    7.036   89.408 1.00 . A A .  23 VAL HG22 1 1 
       20 30750 1 1  23 VAL HG23 H   51.572    8.696   88.824 1.00 . A A .  23 VAL HG23 1 1 
       20 30751 1 1  23 VAL N    N   52.772    8.692   92.084 1.00 . A A .  23 VAL N    1 1 
       20 30752 1 1  23 VAL O    O   55.496    6.540   91.216 1.00 . A A .  23 VAL O    1 1 
       20 30753 1 1  24 GLU C    C   56.496    6.716   94.224 1.00 . A A .  24 GLU C    1 1 
       20 30754 1 1  24 GLU CA   C   56.520    7.980   93.360 1.00 . A A .  24 GLU CA   1 1 
       20 30755 1 1  24 GLU CB   C   56.936    9.200   94.184 1.00 . A A .  24 GLU CB   1 1 
       20 30756 1 1  24 GLU CD   C   58.464   11.204   94.284 1.00 . A A .  24 GLU CD   1 1 
       20 30757 1 1  24 GLU CG   C   58.160    9.880   93.572 1.00 . A A .  24 GLU CG   1 1 
       20 30758 1 1  24 GLU H    H   54.676    8.920   93.144 1.00 . A A .  24 GLU H    1 1 
       20 30759 1 1  24 GLU HA   H   57.220    7.848   92.536 1.00 . A A .  24 GLU HA   1 1 
       20 30760 1 1  24 GLU HB2  H   56.108    9.908   94.236 1.00 . A A .  24 GLU HB2  1 1 
       20 30761 1 1  24 GLU HB3  H   57.160    8.896   95.208 1.00 . A A .  24 GLU HB3  1 1 
       20 30762 1 1  24 GLU HG2  H   59.024    9.220   93.644 1.00 . A A .  24 GLU HG2  1 1 
       20 30763 1 1  24 GLU HG3  H   57.988   10.068   92.512 1.00 . A A .  24 GLU HG3  1 1 
       20 30764 1 1  24 GLU N    N   55.224    8.188   92.740 1.00 . A A .  24 GLU N    1 1 
       20 30765 1 1  24 GLU O    O   57.276    5.792   94.000 1.00 . A A .  24 GLU O    1 1 
       20 30766 1 1  24 GLU OE1  O   57.492   11.936   94.560 1.00 . A A .  24 GLU OE1  1 1 
       20 30767 1 1  24 GLU OE2  O   59.664   11.452   94.532 1.00 . A A .  24 GLU OE2  1 1 
       20 30768 1 1  25 PRO C    C   54.736    4.420   95.428 1.00 . A A .  25 PRO C    1 1 
       20 30769 1 1  25 PRO CA   C   55.440    5.584   96.124 1.00 . A A .  25 PRO CA   1 1 
       20 30770 1 1  25 PRO CB   C   54.664    6.120   97.316 1.00 . A A .  25 PRO CB   1 1 
       20 30771 1 1  25 PRO CD   C   54.636    7.800   95.520 1.00 . A A .  25 PRO CD   1 1 
       20 30772 1 1  25 PRO CG   C   53.992    7.400   96.840 1.00 . A A .  25 PRO CG   1 1 
       20 30773 1 1  25 PRO HA   H   56.340    5.244   96.388 1.00 . A A .  25 PRO HA   1 1 
       20 30774 1 1  25 PRO HB2  H   53.924    5.396   97.660 1.00 . A A .  25 PRO HB2  1 1 
       20 30775 1 1  25 PRO HB3  H   55.328    6.320   98.156 1.00 . A A .  25 PRO HB3  1 1 
       20 30776 1 1  25 PRO HD2  H   53.888    7.904   94.736 1.00 . A A .  25 PRO HD2  1 1 
       20 30777 1 1  25 PRO HD3  H   55.148    8.756   95.604 1.00 . A A .  25 PRO HD3  1 1 
       20 30778 1 1  25 PRO HG2  H   52.924    7.240   96.712 1.00 . A A .  25 PRO HG2  1 1 
       20 30779 1 1  25 PRO HG3  H   54.112    8.192   97.580 1.00 . A A .  25 PRO HG3  1 1 
       20 30780 1 1  25 PRO N    N   55.572    6.720   95.224 1.00 . A A .  25 PRO N    1 1 
       20 30781 1 1  25 PRO O    O   54.752    3.296   95.932 1.00 . A A .  25 PRO O    1 1 
       20 30782 1 1  26 VAL C    C   54.428    2.972   92.624 1.00 . A A .  26 VAL C    1 1 
       20 30783 1 1  26 VAL CA   C   53.432    3.712   93.520 1.00 . A A .  26 VAL CA   1 1 
       20 30784 1 1  26 VAL CB   C   52.288    4.356   92.736 1.00 . A A .  26 VAL CB   1 1 
       20 30785 1 1  26 VAL CG1  C   51.884    3.484   91.540 1.00 . A A .  26 VAL CG1  1 1 
       20 30786 1 1  26 VAL CG2  C   51.088    4.628   93.644 1.00 . A A .  26 VAL CG2  1 1 
       20 30787 1 1  26 VAL H    H   54.132    5.636   93.884 1.00 . A A .  26 VAL H    1 1 
       20 30788 1 1  26 VAL HA   H   53.004    3.004   94.228 1.00 . A A .  26 VAL HA   1 1 
       20 30789 1 1  26 VAL HB   H   52.640    5.308   92.348 1.00 . A A .  26 VAL HB   1 1 
       20 30790 1 1  26 VAL HG11 H   51.508    2.528   91.900 1.00 . A A .  26 VAL HG11 1 1 
       20 30791 1 1  26 VAL HG12 H   51.104    3.992   90.972 1.00 . A A .  26 VAL HG12 1 1 
       20 30792 1 1  26 VAL HG13 H   52.752    3.320   90.904 1.00 . A A .  26 VAL HG13 1 1 
       20 30793 1 1  26 VAL HG21 H   50.352    3.832   93.524 1.00 . A A .  26 VAL HG21 1 1 
       20 30794 1 1  26 VAL HG22 H   51.420    4.664   94.684 1.00 . A A .  26 VAL HG22 1 1 
       20 30795 1 1  26 VAL HG23 H   50.636    5.580   93.372 1.00 . A A .  26 VAL HG23 1 1 
       20 30796 1 1  26 VAL N    N   54.140    4.724   94.288 1.00 . A A .  26 VAL N    1 1 
       20 30797 1 1  26 VAL O    O   54.352    1.752   92.480 1.00 . A A .  26 VAL O    1 1 
       20 30798 1 1  27 ILE C    C   57.356    2.376   92.000 1.00 . A A .  27 ILE C    1 1 
       20 30799 1 1  27 ILE CA   C   56.348    3.168   91.168 1.00 . A A .  27 ILE CA   1 1 
       20 30800 1 1  27 ILE CB   C   56.988    4.260   90.308 1.00 . A A .  27 ILE CB   1 1 
       20 30801 1 1  27 ILE CD1  C   56.608    3.252   88.028 1.00 . A A .  27 ILE CD1  1 1 
       20 30802 1 1  27 ILE CG1  C   57.652    3.664   89.068 1.00 . A A .  27 ILE CG1  1 1 
       20 30803 1 1  27 ILE CG2  C   57.964    5.100   91.132 1.00 . A A .  27 ILE CG2  1 1 
       20 30804 1 1  27 ILE H    H   55.396    4.728   92.168 1.00 . A A .  27 ILE H    1 1 
       20 30805 1 1  27 ILE HA   H   55.844    2.480   90.492 1.00 . A A .  27 ILE HA   1 1 
       20 30806 1 1  27 ILE HB   H   56.200    4.928   89.960 1.00 . A A .  27 ILE HB   1 1 
       20 30807 1 1  27 ILE HD11 H   55.700    2.924   88.536 1.00 . A A .  27 ILE HD11 1 1 
       20 30808 1 1  27 ILE HD12 H   56.376    4.100   87.388 1.00 . A A .  27 ILE HD12 1 1 
       20 30809 1 1  27 ILE HD13 H   57.000    2.432   87.424 1.00 . A A .  27 ILE HD13 1 1 
       20 30810 1 1  27 ILE HG12 H   58.336    4.392   88.628 1.00 . A A .  27 ILE HG12 1 1 
       20 30811 1 1  27 ILE HG13 H   58.248    2.796   89.352 1.00 . A A .  27 ILE HG13 1 1 
       20 30812 1 1  27 ILE HG21 H   58.636    4.448   91.680 1.00 . A A .  27 ILE HG21 1 1 
       20 30813 1 1  27 ILE HG22 H   58.544    5.740   90.464 1.00 . A A .  27 ILE HG22 1 1 
       20 30814 1 1  27 ILE HG23 H   57.408    5.724   91.832 1.00 . A A .  27 ILE HG23 1 1 
       20 30815 1 1  27 ILE N    N   55.340    3.736   92.044 1.00 . A A .  27 ILE N    1 1 
       20 30816 1 1  27 ILE O    O   57.784    1.292   91.600 1.00 . A A .  27 ILE O    1 1 
       20 30817 1 1  28 GLU C    C   58.092    0.964   94.536 1.00 . A A .  28 GLU C    1 1 
       20 30818 1 1  28 GLU CA   C   58.652    2.300   94.044 1.00 . A A .  28 GLU CA   1 1 
       20 30819 1 1  28 GLU CB   C   59.004    3.216   95.216 1.00 . A A .  28 GLU CB   1 1 
       20 30820 1 1  28 GLU CD   C   60.876    2.624   96.796 1.00 . A A .  28 GLU CD   1 1 
       20 30821 1 1  28 GLU CG   C   60.516    3.248   95.448 1.00 . A A .  28 GLU CG   1 1 
       20 30822 1 1  28 GLU H    H   57.352    3.820   93.468 1.00 . A A .  28 GLU H    1 1 
       20 30823 1 1  28 GLU HA   H   59.544    2.128   93.444 1.00 . A A .  28 GLU HA   1 1 
       20 30824 1 1  28 GLU HB2  H   58.640    4.224   95.016 1.00 . A A .  28 GLU HB2  1 1 
       20 30825 1 1  28 GLU HB3  H   58.500    2.868   96.120 1.00 . A A .  28 GLU HB3  1 1 
       20 30826 1 1  28 GLU HG2  H   61.024    2.716   94.648 1.00 . A A .  28 GLU HG2  1 1 
       20 30827 1 1  28 GLU HG3  H   60.868    4.280   95.416 1.00 . A A .  28 GLU HG3  1 1 
       20 30828 1 1  28 GLU N    N   57.704    2.940   93.148 1.00 . A A .  28 GLU N    1 1 
       20 30829 1 1  28 GLU O    O   58.828   -0.016   94.656 1.00 . A A .  28 GLU O    1 1 
       20 30830 1 1  28 GLU OE1  O   60.716    1.388   96.912 1.00 . A A .  28 GLU OE1  1 1 
       20 30831 1 1  28 GLU OE2  O   61.308    3.392   97.684 1.00 . A A .  28 GLU OE2  1 1 
       20 30832 1 1  29 THR C    C   55.840   -1.184   94.132 1.00 . A A .  29 THR C    1 1 
       20 30833 1 1  29 THR CA   C   56.132   -0.232   95.296 1.00 . A A .  29 THR CA   1 1 
       20 30834 1 1  29 THR CB   C   54.880    0.196   96.060 1.00 . A A .  29 THR CB   1 1 
       20 30835 1 1  29 THR CG2  C   54.336   -0.912   96.964 1.00 . A A .  29 THR CG2  1 1 
       20 30836 1 1  29 THR H    H   56.208    1.768   94.720 1.00 . A A .  29 THR H    1 1 
       20 30837 1 1  29 THR HA   H   56.812   -0.756   95.972 1.00 . A A .  29 THR HA   1 1 
       20 30838 1 1  29 THR HB   H   54.108    0.552   95.376 1.00 . A A .  29 THR HB   1 1 
       20 30839 1 1  29 THR HG1  H   56.136    0.836   97.480 1.00 . A A .  29 THR HG1  1 1 
       20 30840 1 1  29 THR HG21 H   53.680   -0.480   97.716 1.00 . A A .  29 THR HG21 1 1 
       20 30841 1 1  29 THR HG22 H   53.776   -1.628   96.364 1.00 . A A .  29 THR HG22 1 1 
       20 30842 1 1  29 THR HG23 H   55.168   -1.420   97.456 1.00 . A A .  29 THR HG23 1 1 
       20 30843 1 1  29 THR N    N   56.800    0.968   94.816 1.00 . A A .  29 THR N    1 1 
       20 30844 1 1  29 THR O    O   55.832   -2.400   94.308 1.00 . A A .  29 THR O    1 1 
       20 30845 1 1  29 THR OG1  O   55.348    1.188   96.968 1.00 . A A .  29 THR OG1  1 1 
       20 30846 1 1  30 ALA C    C   56.620   -1.944   91.220 1.00 . A A .  30 ALA C    1 1 
       20 30847 1 1  30 ALA CA   C   55.316   -1.368   91.780 1.00 . A A .  30 ALA CA   1 1 
       20 30848 1 1  30 ALA CB   C   54.584   -0.492   90.764 1.00 . A A .  30 ALA CB   1 1 
       20 30849 1 1  30 ALA H    H   55.616    0.400   92.836 1.00 . A A .  30 ALA H    1 1 
       20 30850 1 1  30 ALA HA   H   54.664   -2.188   92.072 1.00 . A A .  30 ALA HA   1 1 
       20 30851 1 1  30 ALA HB1  H   54.996    0.516   90.788 1.00 . A A .  30 ALA HB1  1 1 
       20 30852 1 1  30 ALA HB2  H   54.704   -0.912   89.764 1.00 . A A .  30 ALA HB2  1 1 
       20 30853 1 1  30 ALA HB3  H   53.524   -0.452   91.016 1.00 . A A .  30 ALA HB3  1 1 
       20 30854 1 1  30 ALA N    N   55.608   -0.592   92.972 1.00 . A A .  30 ALA N    1 1 
       20 30855 1 1  30 ALA O    O   56.596   -2.852   90.392 1.00 . A A .  30 ALA O    1 1 
       20 30856 1 1  31 GLU C    C   59.516   -3.004   92.112 1.00 . A A .  31 GLU C    1 1 
       20 30857 1 1  31 GLU CA   C   59.036   -1.836   91.252 1.00 . A A .  31 GLU CA   1 1 
       20 30858 1 1  31 GLU CB   C   60.044   -0.684   91.272 1.00 . A A .  31 GLU CB   1 1 
       20 30859 1 1  31 GLU CD   C   60.564   -1.044   88.832 1.00 . A A .  31 GLU CD   1 1 
       20 30860 1 1  31 GLU CG   C   60.156   -0.028   89.896 1.00 . A A .  31 GLU CG   1 1 
       20 30861 1 1  31 GLU H    H   57.736   -0.648   92.368 1.00 . A A .  31 GLU H    1 1 
       20 30862 1 1  31 GLU HA   H   58.896   -2.168   90.220 1.00 . A A .  31 GLU HA   1 1 
       20 30863 1 1  31 GLU HB2  H   59.736    0.056   92.012 1.00 . A A .  31 GLU HB2  1 1 
       20 30864 1 1  31 GLU HB3  H   61.020   -1.056   91.580 1.00 . A A .  31 GLU HB3  1 1 
       20 30865 1 1  31 GLU HG2  H   59.200    0.424   89.624 1.00 . A A .  31 GLU HG2  1 1 
       20 30866 1 1  31 GLU HG3  H   60.888    0.780   89.932 1.00 . A A .  31 GLU HG3  1 1 
       20 30867 1 1  31 GLU N    N   57.724   -1.388   91.692 1.00 . A A .  31 GLU N    1 1 
       20 30868 1 1  31 GLU O    O   60.092   -3.964   91.600 1.00 . A A .  31 GLU O    1 1 
       20 30869 1 1  31 GLU OE1  O   61.736   -1.476   88.880 1.00 . A A .  31 GLU OE1  1 1 
       20 30870 1 1  31 GLU OE2  O   59.696   -1.372   87.996 1.00 . A A .  31 GLU OE2  1 1 
       20 30871 1 1  32 ILE C    C   58.924   -5.216   94.016 1.00 . A A .  32 ILE C    1 1 
       20 30872 1 1  32 ILE CA   C   59.668   -3.920   94.348 1.00 . A A .  32 ILE CA   1 1 
       20 30873 1 1  32 ILE CB   C   59.464   -3.444   95.788 1.00 . A A .  32 ILE CB   1 1 
       20 30874 1 1  32 ILE CD1  C   57.808   -3.412   97.688 1.00 . A A .  32 ILE CD1  1 1 
       20 30875 1 1  32 ILE CG1  C   57.984   -3.468   96.168 1.00 . A A .  32 ILE CG1  1 1 
       20 30876 1 1  32 ILE CG2  C   60.092   -2.064   96.000 1.00 . A A .  32 ILE CG2  1 1 
       20 30877 1 1  32 ILE H    H   58.796   -2.100   93.816 1.00 . A A .  32 ILE H    1 1 
       20 30878 1 1  32 ILE HA   H   60.736   -4.088   94.208 1.00 . A A .  32 ILE HA   1 1 
       20 30879 1 1  32 ILE HB   H   59.980   -4.140   96.452 1.00 . A A .  32 ILE HB   1 1 
       20 30880 1 1  32 ILE HD11 H   58.152   -2.448   98.060 1.00 . A A .  32 ILE HD11 1 1 
       20 30881 1 1  32 ILE HD12 H   56.756   -3.540   97.936 1.00 . A A .  32 ILE HD12 1 1 
       20 30882 1 1  32 ILE HD13 H   58.392   -4.208   98.148 1.00 . A A .  32 ILE HD13 1 1 
       20 30883 1 1  32 ILE HG12 H   57.472   -2.620   95.708 1.00 . A A .  32 ILE HG12 1 1 
       20 30884 1 1  32 ILE HG13 H   57.516   -4.372   95.776 1.00 . A A .  32 ILE HG13 1 1 
       20 30885 1 1  32 ILE HG21 H   59.328   -1.368   96.344 1.00 . A A .  32 ILE HG21 1 1 
       20 30886 1 1  32 ILE HG22 H   60.880   -2.136   96.752 1.00 . A A .  32 ILE HG22 1 1 
       20 30887 1 1  32 ILE HG23 H   60.516   -1.708   95.064 1.00 . A A .  32 ILE HG23 1 1 
       20 30888 1 1  32 ILE N    N   59.264   -2.884   93.408 1.00 . A A .  32 ILE N    1 1 
       20 30889 1 1  32 ILE O    O   59.472   -6.308   94.176 1.00 . A A .  32 ILE O    1 1 
       20 30890 1 1  33 ASP C    C   57.576   -7.016   92.124 1.00 . A A .  33 ASP C    1 1 
       20 30891 1 1  33 ASP CA   C   56.868   -6.200   93.208 1.00 . A A .  33 ASP CA   1 1 
       20 30892 1 1  33 ASP CB   C   55.512   -5.756   92.656 1.00 . A A .  33 ASP CB   1 1 
       20 30893 1 1  33 ASP CG   C   54.508   -6.884   92.420 1.00 . A A .  33 ASP CG   1 1 
       20 30894 1 1  33 ASP H    H   57.252   -4.164   93.436 1.00 . A A .  33 ASP H    1 1 
       20 30895 1 1  33 ASP HA   H   56.744   -6.760   94.136 1.00 . A A .  33 ASP HA   1 1 
       20 30896 1 1  33 ASP HB2  H   55.072   -5.036   93.348 1.00 . A A .  33 ASP HB2  1 1 
       20 30897 1 1  33 ASP HB3  H   55.676   -5.228   91.716 1.00 . A A .  33 ASP HB3  1 1 
       20 30898 1 1  33 ASP N    N   57.692   -5.056   93.564 1.00 . A A .  33 ASP N    1 1 
       20 30899 1 1  33 ASP O    O   57.544   -8.244   92.148 1.00 . A A .  33 ASP O    1 1 
       20 30900 1 1  33 ASP OD1  O   54.176   -7.564   93.412 1.00 . A A .  33 ASP OD1  1 1 
       20 30901 1 1  33 ASP OD2  O   54.096   -7.040   91.252 1.00 . A A .  33 ASP OD2  1 1 
       20 30902 1 1  34 ASN C    C   60.396   -7.044   90.468 1.00 . A A .  34 ASN C    1 1 
       20 30903 1 1  34 ASN CA   C   58.912   -6.940   90.112 1.00 . A A .  34 ASN CA   1 1 
       20 30904 1 1  34 ASN CB   C   58.792   -6.128   88.820 1.00 . A A .  34 ASN CB   1 1 
       20 30905 1 1  34 ASN CG   C   58.104   -6.940   87.724 1.00 . A A .  34 ASN CG   1 1 
       20 30906 1 1  34 ASN H    H   58.220   -5.300   91.192 1.00 . A A .  34 ASN H    1 1 
       20 30907 1 1  34 ASN HA   H   58.444   -7.916   89.996 1.00 . A A .  34 ASN HA   1 1 
       20 30908 1 1  34 ASN HB2  H   58.228   -5.216   89.012 1.00 . A A .  34 ASN HB2  1 1 
       20 30909 1 1  34 ASN HB3  H   59.784   -5.824   88.484 1.00 . A A .  34 ASN HB3  1 1 
       20 30910 1 1  34 ASN HD21 H   56.760   -7.572   89.100 1.00 . A A .  34 ASN HD21 1 1 
       20 30911 1 1  34 ASN HD22 H   56.520   -8.184   87.500 1.00 . A A .  34 ASN HD22 1 1 
       20 30912 1 1  34 ASN N    N   58.200   -6.300   91.200 1.00 . A A .  34 ASN N    1 1 
       20 30913 1 1  34 ASN ND2  N   57.040   -7.620   88.144 1.00 . A A .  34 ASN ND2  1 1 
       20 30914 1 1  34 ASN O    O   60.820   -6.568   91.524 1.00 . A A .  34 ASN O    1 1 
       20 30915 1 1  34 ASN OD1  O   58.508   -6.948   86.572 1.00 . A A .  34 ASN OD1  1 1 
       20 30916 1 1  35 PRO C    C   63.344   -6.540   89.524 1.00 . A A .  35 PRO C    1 1 
       20 30917 1 1  35 PRO CA   C   62.596   -7.852   89.756 1.00 . A A .  35 PRO CA   1 1 
       20 30918 1 1  35 PRO CB   C   63.004   -8.948   88.788 1.00 . A A .  35 PRO CB   1 1 
       20 30919 1 1  35 PRO CD   C   60.704   -8.256   88.288 1.00 . A A .  35 PRO CD   1 1 
       20 30920 1 1  35 PRO CG   C   61.896   -9.028   87.752 1.00 . A A .  35 PRO CG   1 1 
       20 30921 1 1  35 PRO HA   H   62.780   -8.108   90.704 1.00 . A A .  35 PRO HA   1 1 
       20 30922 1 1  35 PRO HB2  H   63.964   -8.720   88.320 1.00 . A A .  35 PRO HB2  1 1 
       20 30923 1 1  35 PRO HB3  H   63.124   -9.900   89.304 1.00 . A A .  35 PRO HB3  1 1 
       20 30924 1 1  35 PRO HD2  H   60.388   -7.480   87.592 1.00 . A A .  35 PRO HD2  1 1 
       20 30925 1 1  35 PRO HD3  H   59.844   -8.908   88.444 1.00 . A A .  35 PRO HD3  1 1 
       20 30926 1 1  35 PRO HG2  H   62.228   -8.604   86.804 1.00 . A A .  35 PRO HG2  1 1 
       20 30927 1 1  35 PRO HG3  H   61.624  -10.064   87.560 1.00 . A A .  35 PRO HG3  1 1 
       20 30928 1 1  35 PRO N    N   61.168   -7.680   89.548 1.00 . A A .  35 PRO N    1 1 
       20 30929 1 1  35 PRO O    O   64.208   -6.164   90.316 1.00 . A A .  35 PRO O    1 1 
       20 30930 1 1  36 GLY C    C   65.108   -4.632   88.424 1.00 . A A .  36 GLY C    1 1 
       20 30931 1 1  36 GLY CA   C   63.616   -4.612   88.088 1.00 . A A .  36 GLY CA   1 1 
       20 30932 1 1  36 GLY H    H   62.288   -6.188   87.792 1.00 . A A .  36 GLY H    1 1 
       20 30933 1 1  36 GLY HA2  H   63.484   -4.416   87.024 1.00 . A A .  36 GLY HA2  1 1 
       20 30934 1 1  36 GLY HA3  H   63.128   -3.800   88.624 1.00 . A A .  36 GLY HA3  1 1 
       20 30935 1 1  36 GLY N    N   62.988   -5.876   88.432 1.00 . A A .  36 GLY N    1 1 
       20 30936 1 1  36 GLY O    O   65.684   -3.596   88.760 1.00 . A A .  36 GLY O    1 1 
       20 30937 1 1  37 LYS C    C   67.912   -5.788   87.332 1.00 . A A .  37 LYS C    1 1 
       20 30938 1 1  37 LYS CA   C   67.104   -5.984   88.616 1.00 . A A .  37 LYS CA   1 1 
       20 30939 1 1  37 LYS CB   C   67.356   -7.328   89.304 1.00 . A A .  37 LYS CB   1 1 
       20 30940 1 1  37 LYS CD   C   67.184   -9.808   88.884 1.00 . A A .  37 LYS CD   1 1 
       20 30941 1 1  37 LYS CE   C   68.424  -10.704   88.940 1.00 . A A .  37 LYS CE   1 1 
       20 30942 1 1  37 LYS CG   C   67.520   -8.448   88.272 1.00 . A A .  37 LYS CG   1 1 
       20 30943 1 1  37 LYS H    H   65.216   -6.652   88.052 1.00 . A A .  37 LYS H    1 1 
       20 30944 1 1  37 LYS HA   H   67.388   -5.204   89.324 1.00 . A A .  37 LYS HA   1 1 
       20 30945 1 1  37 LYS HB2  H   68.252   -7.260   89.920 1.00 . A A .  37 LYS HB2  1 1 
       20 30946 1 1  37 LYS HB3  H   66.524   -7.560   89.968 1.00 . A A .  37 LYS HB3  1 1 
       20 30947 1 1  37 LYS HD2  H   66.788   -9.672   89.892 1.00 . A A .  37 LYS HD2  1 1 
       20 30948 1 1  37 LYS HD3  H   66.404  -10.292   88.300 1.00 . A A .  37 LYS HD3  1 1 
       20 30949 1 1  37 LYS HE2  H   68.676  -11.048   87.936 1.00 . A A .  37 LYS HE2  1 1 
       20 30950 1 1  37 LYS HE3  H   69.280  -10.136   89.304 1.00 . A A .  37 LYS HE3  1 1 
       20 30951 1 1  37 LYS HG2  H   66.872   -8.256   87.420 1.00 . A A .  37 LYS HG2  1 1 
       20 30952 1 1  37 LYS HG3  H   68.544   -8.452   87.900 1.00 . A A .  37 LYS HG3  1 1 
       20 30953 1 1  37 LYS HZ1  H   68.704  -12.652   89.488 1.00 . A A .  37 LYS HZ1  1 1 
       20 30954 1 1  37 LYS HZ2  H   68.476  -11.644   90.752 1.00 . A A .  37 LYS HZ2  1 1 
       20 30955 1 1  37 LYS HZ3  H   67.208  -12.092   89.824 1.00 . A A .  37 LYS HZ3  1 1 
       20 30956 1 1  37 LYS N    N   65.692   -5.816   88.324 1.00 . A A .  37 LYS N    1 1 
       20 30957 1 1  37 LYS NZ   N   68.184  -11.868   89.824 1.00 . A A .  37 LYS NZ   1 1 
       20 30958 1 1  37 LYS O    O   68.948   -6.424   87.144 1.00 . A A .  37 LYS O    1 1 
       20 30959 1 1  38 GLU C    C   67.272   -3.580   84.428 1.00 . A A .  38 GLU C    1 1 
       20 30960 1 1  38 GLU CA   C   68.068   -4.620   85.220 1.00 . A A .  38 GLU CA   1 1 
       20 30961 1 1  38 GLU CB   C   68.268   -5.900   84.404 1.00 . A A .  38 GLU CB   1 1 
       20 30962 1 1  38 GLU CD   C   67.300   -8.192   84.000 1.00 . A A .  38 GLU CD   1 1 
       20 30963 1 1  38 GLU CG   C   66.992   -6.748   84.392 1.00 . A A .  38 GLU CG   1 1 
       20 30964 1 1  38 GLU H    H   66.564   -4.392   86.644 1.00 . A A .  38 GLU H    1 1 
       20 30965 1 1  38 GLU HA   H   69.044   -4.212   85.488 1.00 . A A .  38 GLU HA   1 1 
       20 30966 1 1  38 GLU HB2  H   68.544   -5.640   83.380 1.00 . A A .  38 GLU HB2  1 1 
       20 30967 1 1  38 GLU HB3  H   69.092   -6.476   84.820 1.00 . A A .  38 GLU HB3  1 1 
       20 30968 1 1  38 GLU HG2  H   66.532   -6.724   85.380 1.00 . A A .  38 GLU HG2  1 1 
       20 30969 1 1  38 GLU HG3  H   66.272   -6.320   83.696 1.00 . A A .  38 GLU HG3  1 1 
       20 30970 1 1  38 GLU N    N   67.408   -4.908   86.480 1.00 . A A .  38 GLU N    1 1 
       20 30971 1 1  38 GLU O    O   67.040   -3.752   83.232 1.00 . A A .  38 GLU O    1 1 
       20 30972 1 1  38 GLU OE1  O   67.608   -8.404   82.808 1.00 . A A .  38 GLU OE1  1 1 
       20 30973 1 1  38 GLU OE2  O   67.220   -9.056   84.904 1.00 . A A .  38 GLU OE2  1 1 
       20 30974 1 1  39 ILE C    C   66.528   -0.120   85.116 1.00 . A A .  39 ILE C    1 1 
       20 30975 1 1  39 ILE CA   C   66.116   -1.460   84.504 1.00 . A A .  39 ILE CA   1 1 
       20 30976 1 1  39 ILE CB   C   64.616   -1.744   84.600 1.00 . A A .  39 ILE CB   1 1 
       20 30977 1 1  39 ILE CD1  C   64.152   -4.168   84.084 1.00 . A A .  39 ILE CD1  1 1 
       20 30978 1 1  39 ILE CG1  C   64.176   -2.744   83.528 1.00 . A A .  39 ILE CG1  1 1 
       20 30979 1 1  39 ILE CG2  C   63.804   -0.448   84.544 1.00 . A A .  39 ILE CG2  1 1 
       20 30980 1 1  39 ILE H    H   67.072   -2.396   86.100 1.00 . A A .  39 ILE H    1 1 
       20 30981 1 1  39 ILE HA   H   66.372   -1.448   83.444 1.00 . A A .  39 ILE HA   1 1 
       20 30982 1 1  39 ILE HB   H   64.420   -2.208   85.568 1.00 . A A .  39 ILE HB   1 1 
       20 30983 1 1  39 ILE HD11 H   63.236   -4.320   84.656 1.00 . A A .  39 ILE HD11 1 1 
       20 30984 1 1  39 ILE HD12 H   64.188   -4.880   83.256 1.00 . A A .  39 ILE HD12 1 1 
       20 30985 1 1  39 ILE HD13 H   65.016   -4.324   84.732 1.00 . A A .  39 ILE HD13 1 1 
       20 30986 1 1  39 ILE HG12 H   63.188   -2.476   83.160 1.00 . A A .  39 ILE HG12 1 1 
       20 30987 1 1  39 ILE HG13 H   64.860   -2.692   82.680 1.00 . A A .  39 ILE HG13 1 1 
       20 30988 1 1  39 ILE HG21 H   63.964    0.036   83.580 1.00 . A A .  39 ILE HG21 1 1 
       20 30989 1 1  39 ILE HG22 H   62.744   -0.680   84.664 1.00 . A A .  39 ILE HG22 1 1 
       20 30990 1 1  39 ILE HG23 H   64.124    0.216   85.344 1.00 . A A .  39 ILE HG23 1 1 
       20 30991 1 1  39 ILE N    N   66.880   -2.524   85.128 1.00 . A A .  39 ILE N    1 1 
       20 30992 1 1  39 ILE O    O   67.108   -0.080   86.200 1.00 . A A .  39 ILE O    1 1 
       20 30993 1 1  40 THR C    C   65.296    3.184   84.816 1.00 . A A .  40 THR C    1 1 
       20 30994 1 1  40 THR CA   C   66.536    2.288   84.856 1.00 . A A .  40 THR CA   1 1 
       20 30995 1 1  40 THR CB   C   67.692    2.808   84.004 1.00 . A A .  40 THR CB   1 1 
       20 30996 1 1  40 THR CG2  C   68.104    4.232   84.380 1.00 . A A .  40 THR CG2  1 1 
       20 30997 1 1  40 THR H    H   65.732    0.908   83.516 1.00 . A A .  40 THR H    1 1 
       20 30998 1 1  40 THR HA   H   66.852    2.224   85.900 1.00 . A A .  40 THR HA   1 1 
       20 30999 1 1  40 THR HB   H   67.456    2.740   82.940 1.00 . A A .  40 THR HB   1 1 
       20 31000 1 1  40 THR HG1  H   69.548    2.108   83.740 1.00 . A A .  40 THR HG1  1 1 
       20 31001 1 1  40 THR HG21 H   68.356    4.268   85.440 1.00 . A A .  40 THR HG21 1 1 
       20 31002 1 1  40 THR HG22 H   68.972    4.532   83.792 1.00 . A A .  40 THR HG22 1 1 
       20 31003 1 1  40 THR HG23 H   67.276    4.916   84.180 1.00 . A A .  40 THR HG23 1 1 
       20 31004 1 1  40 THR N    N   66.208    0.948   84.396 1.00 . A A .  40 THR N    1 1 
       20 31005 1 1  40 THR O    O   64.372    2.936   84.040 1.00 . A A .  40 THR O    1 1 
       20 31006 1 1  40 THR OG1  O   68.804    2.008   84.400 1.00 . A A .  40 THR OG1  1 1 
       20 31007 1 1  41 VAL C    C   64.692    6.532   85.320 1.00 . A A .  41 VAL C    1 1 
       20 31008 1 1  41 VAL CA   C   64.208    5.140   85.724 1.00 . A A .  41 VAL CA   1 1 
       20 31009 1 1  41 VAL CB   C   63.584    5.108   87.124 1.00 . A A .  41 VAL CB   1 1 
       20 31010 1 1  41 VAL CG1  C   62.408    6.084   87.220 1.00 . A A .  41 VAL CG1  1 1 
       20 31011 1 1  41 VAL CG2  C   63.148    3.692   87.496 1.00 . A A .  41 VAL CG2  1 1 
       20 31012 1 1  41 VAL H    H   66.072    4.400   86.284 1.00 . A A .  41 VAL H    1 1 
       20 31013 1 1  41 VAL HA   H   63.452    4.812   85.012 1.00 . A A .  41 VAL HA   1 1 
       20 31014 1 1  41 VAL HB   H   64.344    5.424   87.836 1.00 . A A .  41 VAL HB   1 1 
       20 31015 1 1  41 VAL HG11 H   61.892    5.936   88.168 1.00 . A A .  41 VAL HG11 1 1 
       20 31016 1 1  41 VAL HG12 H   62.784    7.108   87.164 1.00 . A A .  41 VAL HG12 1 1 
       20 31017 1 1  41 VAL HG13 H   61.716    5.904   86.396 1.00 . A A .  41 VAL HG13 1 1 
       20 31018 1 1  41 VAL HG21 H   62.148    3.720   87.936 1.00 . A A .  41 VAL HG21 1 1 
       20 31019 1 1  41 VAL HG22 H   63.132    3.068   86.604 1.00 . A A .  41 VAL HG22 1 1 
       20 31020 1 1  41 VAL HG23 H   63.848    3.276   88.220 1.00 . A A .  41 VAL HG23 1 1 
       20 31021 1 1  41 VAL N    N   65.316    4.204   85.656 1.00 . A A .  41 VAL N    1 1 
       20 31022 1 1  41 VAL O    O   65.896    6.796   85.312 1.00 . A A .  41 VAL O    1 1 
       20 31023 1 1  42 GLU C    C   63.016    9.720   85.152 1.00 . A A .  42 GLU C    1 1 
       20 31024 1 1  42 GLU CA   C   64.052    8.744   84.588 1.00 . A A .  42 GLU CA   1 1 
       20 31025 1 1  42 GLU CB   C   64.136    8.856   83.064 1.00 . A A .  42 GLU CB   1 1 
       20 31026 1 1  42 GLU CD   C   65.820   10.704   82.748 1.00 . A A .  42 GLU CD   1 1 
       20 31027 1 1  42 GLU CG   C   65.556    9.204   82.616 1.00 . A A .  42 GLU CG   1 1 
       20 31028 1 1  42 GLU H    H   62.760    7.164   85.004 1.00 . A A .  42 GLU H    1 1 
       20 31029 1 1  42 GLU HA   H   65.032    8.952   85.012 1.00 . A A .  42 GLU HA   1 1 
       20 31030 1 1  42 GLU HB2  H   63.828    7.912   82.608 1.00 . A A .  42 GLU HB2  1 1 
       20 31031 1 1  42 GLU HB3  H   63.440    9.620   82.712 1.00 . A A .  42 GLU HB3  1 1 
       20 31032 1 1  42 GLU HG2  H   66.276    8.648   83.216 1.00 . A A .  42 GLU HG2  1 1 
       20 31033 1 1  42 GLU HG3  H   65.700    8.896   81.580 1.00 . A A .  42 GLU HG3  1 1 
       20 31034 1 1  42 GLU N    N   63.736    7.384   84.992 1.00 . A A .  42 GLU N    1 1 
       20 31035 1 1  42 GLU O    O   62.052   10.072   84.472 1.00 . A A .  42 GLU O    1 1 
       20 31036 1 1  42 GLU OE1  O   65.536   11.420   81.768 1.00 . A A .  42 GLU OE1  1 1 
       20 31037 1 1  42 GLU OE2  O   66.304   11.100   83.832 1.00 . A A .  42 GLU OE2  1 1 
       20 31038 1 1  43 ASP C    C   62.876   12.488   86.868 1.00 . A A .  43 ASP C    1 1 
       20 31039 1 1  43 ASP CA   C   62.356   11.064   87.052 1.00 . A A .  43 ASP CA   1 1 
       20 31040 1 1  43 ASP CB   C   62.284   10.780   88.552 1.00 . A A .  43 ASP CB   1 1 
       20 31041 1 1  43 ASP CG   C   61.752    9.392   88.924 1.00 . A A .  43 ASP CG   1 1 
       20 31042 1 1  43 ASP H    H   64.040    9.844   86.932 1.00 . A A .  43 ASP H    1 1 
       20 31043 1 1  43 ASP HA   H   61.384   10.908   86.580 1.00 . A A .  43 ASP HA   1 1 
       20 31044 1 1  43 ASP HB2  H   63.276   10.896   88.980 1.00 . A A .  43 ASP HB2  1 1 
       20 31045 1 1  43 ASP HB3  H   61.644   11.528   89.020 1.00 . A A .  43 ASP HB3  1 1 
       20 31046 1 1  43 ASP N    N   63.256   10.132   86.388 1.00 . A A .  43 ASP N    1 1 
       20 31047 1 1  43 ASP O    O   64.004   12.796   87.248 1.00 . A A .  43 ASP O    1 1 
       20 31048 1 1  43 ASP OD1  O   60.888    8.892   88.172 1.00 . A A .  43 ASP OD1  1 1 
       20 31049 1 1  43 ASP OD2  O   62.228    8.860   89.952 1.00 . A A .  43 ASP OD2  1 1 
       20 31050 1 1  44 ARG C    C   61.896   15.592   87.180 1.00 . A A .  44 ARG C    1 1 
       20 31051 1 1  44 ARG CA   C   62.392   14.708   86.036 1.00 . A A .  44 ARG CA   1 1 
       20 31052 1 1  44 ARG CB   C   61.800   15.212   84.720 1.00 . A A .  44 ARG CB   1 1 
       20 31053 1 1  44 ARG CD   C   63.872   16.412   83.936 1.00 . A A .  44 ARG CD   1 1 
       20 31054 1 1  44 ARG CG   C   62.400   16.560   84.328 1.00 . A A .  44 ARG CG   1 1 
       20 31055 1 1  44 ARG CZ   C   65.708   17.928   83.192 1.00 . A A .  44 ARG CZ   1 1 
       20 31056 1 1  44 ARG H    H   61.116   13.064   85.968 1.00 . A A .  44 ARG H    1 1 
       20 31057 1 1  44 ARG HA   H   63.480   14.708   85.988 1.00 . A A .  44 ARG HA   1 1 
       20 31058 1 1  44 ARG HB2  H   61.988   14.480   83.932 1.00 . A A .  44 ARG HB2  1 1 
       20 31059 1 1  44 ARG HB3  H   60.716   15.304   84.816 1.00 . A A .  44 ARG HB3  1 1 
       20 31060 1 1  44 ARG HD2  H   64.432   15.968   84.756 1.00 . A A .  44 ARG HD2  1 1 
       20 31061 1 1  44 ARG HD3  H   63.964   15.736   83.084 1.00 . A A .  44 ARG HD3  1 1 
       20 31062 1 1  44 ARG HE   H   63.844   18.536   83.664 1.00 . A A .  44 ARG HE   1 1 
       20 31063 1 1  44 ARG HG2  H   61.840   16.984   83.492 1.00 . A A .  44 ARG HG2  1 1 
       20 31064 1 1  44 ARG HG3  H   62.312   17.260   85.160 1.00 . A A .  44 ARG HG3  1 1 
       20 31065 1 1  44 ARG HH11 H   66.220   15.964   83.300 1.00 . A A .  44 ARG HH11 1 1 
       20 31066 1 1  44 ARG HH12 H   67.484   17.032   82.784 1.00 . A A .  44 ARG HH12 1 1 
       20 31067 1 1  44 ARG HH21 H   65.512   19.944   82.984 1.00 . A A .  44 ARG HH21 1 1 
       20 31068 1 1  44 ARG HH22 H   67.080   19.308   82.604 1.00 . A A .  44 ARG HH22 1 1 
       20 31069 1 1  44 ARG N    N   62.032   13.320   86.280 1.00 . A A .  44 ARG N    1 1 
       20 31070 1 1  44 ARG NE   N   64.444   17.736   83.592 1.00 . A A .  44 ARG NE   1 1 
       20 31071 1 1  44 ARG NH1  N   66.540   16.884   83.084 1.00 . A A .  44 ARG NH1  1 1 
       20 31072 1 1  44 ARG NH2  N   66.136   19.164   82.904 1.00 . A A .  44 ARG NH2  1 1 
       20 31073 1 1  44 ARG O    O   62.612   16.484   87.640 1.00 . A A .  44 ARG O    1 1 
       20 31074 1 1  45 ARG C    C   58.548   15.944   88.652 1.00 . A A .  45 ARG C    1 1 
       20 31075 1 1  45 ARG CA   C   60.072   16.076   88.696 1.00 . A A .  45 ARG CA   1 1 
       20 31076 1 1  45 ARG CB   C   60.448   17.556   88.604 1.00 . A A .  45 ARG CB   1 1 
       20 31077 1 1  45 ARG CD   C   60.940   18.892   90.688 1.00 . A A .  45 ARG CD   1 1 
       20 31078 1 1  45 ARG CG   C   61.504   17.916   89.652 1.00 . A A .  45 ARG CG   1 1 
       20 31079 1 1  45 ARG CZ   C   60.912   18.960   93.176 1.00 . A A .  45 ARG CZ   1 1 
       20 31080 1 1  45 ARG H    H   60.096   14.592   87.236 1.00 . A A .  45 ARG H    1 1 
       20 31081 1 1  45 ARG HA   H   60.480   15.636   89.604 1.00 . A A .  45 ARG HA   1 1 
       20 31082 1 1  45 ARG HB2  H   60.828   17.780   87.608 1.00 . A A .  45 ARG HB2  1 1 
       20 31083 1 1  45 ARG HB3  H   59.560   18.172   88.752 1.00 . A A .  45 ARG HB3  1 1 
       20 31084 1 1  45 ARG HD2  H   61.200   19.916   90.412 1.00 . A A .  45 ARG HD2  1 1 
       20 31085 1 1  45 ARG HD3  H   59.852   18.832   90.700 1.00 . A A .  45 ARG HD3  1 1 
       20 31086 1 1  45 ARG HE   H   62.324   18.044   92.080 1.00 . A A .  45 ARG HE   1 1 
       20 31087 1 1  45 ARG HG2  H   61.852   17.012   90.152 1.00 . A A .  45 ARG HG2  1 1 
       20 31088 1 1  45 ARG HG3  H   62.372   18.364   89.160 1.00 . A A .  45 ARG HG3  1 1 
       20 31089 1 1  45 ARG HH11 H   59.360   19.928   92.284 1.00 . A A .  45 ARG HH11 1 1 
       20 31090 1 1  45 ARG HH12 H   59.352   19.964   94.016 1.00 . A A .  45 ARG HH12 1 1 
       20 31091 1 1  45 ARG HH21 H   62.316   18.092   94.364 1.00 . A A .  45 ARG HH21 1 1 
       20 31092 1 1  45 ARG HH22 H   61.048   18.916   95.208 1.00 . A A .  45 ARG HH22 1 1 
       20 31093 1 1  45 ARG N    N   60.672   15.316   87.612 1.00 . A A .  45 ARG N    1 1 
       20 31094 1 1  45 ARG NE   N   61.480   18.576   92.028 1.00 . A A .  45 ARG NE   1 1 
       20 31095 1 1  45 ARG NH1  N   59.780   19.676   93.156 1.00 . A A .  45 ARG NH1  1 1 
       20 31096 1 1  45 ARG NH2  N   61.472   18.628   94.348 1.00 . A A .  45 ARG NH2  1 1 
       20 31097 1 1  45 ARG O    O   57.948   15.368   89.560 1.00 . A A .  45 ARG O    1 1 
       20 31098 1 1  46 ALA C    C   56.140   15.112   86.752 1.00 . A A .  46 ALA C    1 1 
       20 31099 1 1  46 ALA CA   C   56.524   16.436   87.424 1.00 . A A .  46 ALA CA   1 1 
       20 31100 1 1  46 ALA CB   C   56.060   17.652   86.620 1.00 . A A .  46 ALA CB   1 1 
       20 31101 1 1  46 ALA H    H   58.460   16.952   86.860 1.00 . A A .  46 ALA H    1 1 
       20 31102 1 1  46 ALA HA   H   56.072   16.476   88.412 1.00 . A A .  46 ALA HA   1 1 
       20 31103 1 1  46 ALA HB1  H   55.824   17.344   85.600 1.00 . A A .  46 ALA HB1  1 1 
       20 31104 1 1  46 ALA HB2  H   55.176   18.080   87.088 1.00 . A A .  46 ALA HB2  1 1 
       20 31105 1 1  46 ALA HB3  H   56.856   18.396   86.596 1.00 . A A .  46 ALA HB3  1 1 
       20 31106 1 1  46 ALA N    N   57.964   16.484   87.592 1.00 . A A .  46 ALA N    1 1 
       20 31107 1 1  46 ALA O    O   55.392   14.320   87.320 1.00 . A A .  46 ALA O    1 1 
       20 31108 1 1  47 TYR C    C   57.176   12.520   85.368 1.00 . A A .  47 TYR C    1 1 
       20 31109 1 1  47 TYR CA   C   56.392   13.708   84.800 1.00 . A A .  47 TYR CA   1 1 
       20 31110 1 1  47 TYR CB   C   56.868   13.980   83.372 1.00 . A A .  47 TYR CB   1 1 
       20 31111 1 1  47 TYR CD1  C   56.080   16.316   82.848 1.00 . A A .  47 TYR CD1  1 1 
       20 31112 1 1  47 TYR CD2  C   55.092   14.496   81.660 1.00 . A A .  47 TYR CD2  1 1 
       20 31113 1 1  47 TYR CE1  C   55.248   17.244   82.120 1.00 . A A .  47 TYR CE1  1 1 
       20 31114 1 1  47 TYR CE2  C   54.260   15.420   80.936 1.00 . A A .  47 TYR CE2  1 1 
       20 31115 1 1  47 TYR CG   C   55.984   14.964   82.600 1.00 . A A .  47 TYR CG   1 1 
       20 31116 1 1  47 TYR CZ   C   54.380   16.748   81.200 1.00 . A A .  47 TYR CZ   1 1 
       20 31117 1 1  47 TYR H    H   57.280   15.568   85.100 1.00 . A A .  47 TYR H    1 1 
       20 31118 1 1  47 TYR HA   H   55.324   13.500   84.880 1.00 . A A .  47 TYR HA   1 1 
       20 31119 1 1  47 TYR HB2  H   57.884   14.372   83.408 1.00 . A A .  47 TYR HB2  1 1 
       20 31120 1 1  47 TYR HB3  H   56.908   13.040   82.828 1.00 . A A .  47 TYR HB3  1 1 
       20 31121 1 1  47 TYR HD1  H   56.788   16.688   83.592 1.00 . A A .  47 TYR HD1  1 1 
       20 31122 1 1  47 TYR HD2  H   55.012   13.424   81.468 1.00 . A A .  47 TYR HD2  1 1 
       20 31123 1 1  47 TYR HE1  H   55.316   18.316   82.304 1.00 . A A .  47 TYR HE1  1 1 
       20 31124 1 1  47 TYR HE2  H   53.548   15.064   80.188 1.00 . A A .  47 TYR HE2  1 1 
       20 31125 1 1  47 TYR HH   H   52.628   17.412   80.676 1.00 . A A .  47 TYR HH   1 1 
       20 31126 1 1  47 TYR N    N   56.672   14.920   85.556 1.00 . A A .  47 TYR N    1 1 
       20 31127 1 1  47 TYR O    O   57.928   12.668   86.328 1.00 . A A .  47 TYR O    1 1 
       20 31128 1 1  47 TYR OH   O   53.592   17.620   80.516 1.00 . A A .  47 TYR OH   1 1 
       20 31129 1 1  48 VAL C    C   57.916    9.268   83.956 1.00 . A A .  48 VAL C    1 1 
       20 31130 1 1  48 VAL CA   C   57.644   10.156   85.176 1.00 . A A .  48 VAL CA   1 1 
       20 31131 1 1  48 VAL CB   C   56.820    9.452   86.256 1.00 . A A .  48 VAL CB   1 1 
       20 31132 1 1  48 VAL CG1  C   57.368    8.052   86.540 1.00 . A A .  48 VAL CG1  1 1 
       20 31133 1 1  48 VAL CG2  C   56.764   10.288   87.536 1.00 . A A .  48 VAL CG2  1 1 
       20 31134 1 1  48 VAL H    H   56.356   11.256   83.964 1.00 . A A .  48 VAL H    1 1 
       20 31135 1 1  48 VAL HA   H   58.596   10.448   85.616 1.00 . A A .  48 VAL HA   1 1 
       20 31136 1 1  48 VAL HB   H   55.800    9.340   85.880 1.00 . A A .  48 VAL HB   1 1 
       20 31137 1 1  48 VAL HG11 H   58.420    8.008   86.256 1.00 . A A .  48 VAL HG11 1 1 
       20 31138 1 1  48 VAL HG12 H   57.272    7.832   87.600 1.00 . A A .  48 VAL HG12 1 1 
       20 31139 1 1  48 VAL HG13 H   56.808    7.316   85.960 1.00 . A A .  48 VAL HG13 1 1 
       20 31140 1 1  48 VAL HG21 H   55.996   11.056   87.432 1.00 . A A .  48 VAL HG21 1 1 
       20 31141 1 1  48 VAL HG22 H   56.520    9.644   88.380 1.00 . A A .  48 VAL HG22 1 1 
       20 31142 1 1  48 VAL HG23 H   57.732   10.756   87.704 1.00 . A A .  48 VAL HG23 1 1 
       20 31143 1 1  48 VAL N    N   56.968   11.368   84.744 1.00 . A A .  48 VAL N    1 1 
       20 31144 1 1  48 VAL O    O   57.000    8.948   83.200 1.00 . A A .  48 VAL O    1 1 
       20 31145 1 1  49 ARG C    C   60.324    6.820   83.204 1.00 . A A .  49 ARG C    1 1 
       20 31146 1 1  49 ARG CA   C   59.584    8.056   82.692 1.00 . A A .  49 ARG CA   1 1 
       20 31147 1 1  49 ARG CB   C   60.488    8.820   81.724 1.00 . A A .  49 ARG CB   1 1 
       20 31148 1 1  49 ARG CD   C   62.060    8.628   79.760 1.00 . A A .  49 ARG CD   1 1 
       20 31149 1 1  49 ARG CG   C   61.208    7.860   80.776 1.00 . A A .  49 ARG CG   1 1 
       20 31150 1 1  49 ARG CZ   C   63.136    8.056   77.588 1.00 . A A .  49 ARG CZ   1 1 
       20 31151 1 1  49 ARG H    H   59.916    9.164   84.424 1.00 . A A .  49 ARG H    1 1 
       20 31152 1 1  49 ARG HA   H   58.652    7.780   82.200 1.00 . A A .  49 ARG HA   1 1 
       20 31153 1 1  49 ARG HB2  H   59.892    9.528   81.148 1.00 . A A .  49 ARG HB2  1 1 
       20 31154 1 1  49 ARG HB3  H   61.220    9.400   82.284 1.00 . A A .  49 ARG HB3  1 1 
       20 31155 1 1  49 ARG HD2  H   61.604    9.592   79.548 1.00 . A A .  49 ARG HD2  1 1 
       20 31156 1 1  49 ARG HD3  H   63.048    8.828   80.180 1.00 . A A .  49 ARG HD3  1 1 
       20 31157 1 1  49 ARG HE   H   61.536    7.108   78.352 1.00 . A A .  49 ARG HE   1 1 
       20 31158 1 1  49 ARG HG2  H   61.840    7.184   81.348 1.00 . A A .  49 ARG HG2  1 1 
       20 31159 1 1  49 ARG HG3  H   60.476    7.244   80.248 1.00 . A A .  49 ARG HG3  1 1 
       20 31160 1 1  49 ARG HH11 H   64.008    9.600   78.588 1.00 . A A .  49 ARG HH11 1 1 
       20 31161 1 1  49 ARG HH12 H   64.744    9.192   77.072 1.00 . A A .  49 ARG HH12 1 1 
       20 31162 1 1  49 ARG HH21 H   62.508    6.568   76.356 1.00 . A A .  49 ARG HH21 1 1 
       20 31163 1 1  49 ARG HH22 H   63.888    7.452   75.796 1.00 . A A .  49 ARG HH22 1 1 
       20 31164 1 1  49 ARG N    N   59.180    8.900   83.804 1.00 . A A .  49 ARG N    1 1 
       20 31165 1 1  49 ARG NE   N   62.192    7.844   78.512 1.00 . A A .  49 ARG NE   1 1 
       20 31166 1 1  49 ARG NH1  N   64.040    9.032   77.764 1.00 . A A .  49 ARG NH1  1 1 
       20 31167 1 1  49 ARG NH2  N   63.180    7.296   76.488 1.00 . A A .  49 ARG NH2  1 1 
       20 31168 1 1  49 ARG O    O   60.892    6.836   84.296 1.00 . A A .  49 ARG O    1 1 
       20 31169 1 1  50 ILE C    C   61.776    4.036   81.556 1.00 . A A .  50 ILE C    1 1 
       20 31170 1 1  50 ILE CA   C   60.956    4.532   82.748 1.00 . A A .  50 ILE CA   1 1 
       20 31171 1 1  50 ILE CB   C   59.936    3.512   83.260 1.00 . A A .  50 ILE CB   1 1 
       20 31172 1 1  50 ILE CD1  C   57.804    3.196   84.572 1.00 . A A .  50 ILE CD1  1 1 
       20 31173 1 1  50 ILE CG1  C   58.932    4.168   84.208 1.00 . A A .  50 ILE CG1  1 1 
       20 31174 1 1  50 ILE CG2  C   60.636    2.316   83.904 1.00 . A A .  50 ILE CG2  1 1 
       20 31175 1 1  50 ILE H    H   59.828    5.764   81.504 1.00 . A A .  50 ILE H    1 1 
       20 31176 1 1  50 ILE HA   H   61.636    4.748   83.572 1.00 . A A .  50 ILE HA   1 1 
       20 31177 1 1  50 ILE HB   H   59.376    3.132   82.404 1.00 . A A .  50 ILE HB   1 1 
       20 31178 1 1  50 ILE HD11 H   56.848    3.624   84.284 1.00 . A A .  50 ILE HD11 1 1 
       20 31179 1 1  50 ILE HD12 H   57.956    2.252   84.044 1.00 . A A .  50 ILE HD12 1 1 
       20 31180 1 1  50 ILE HD13 H   57.816    3.016   85.648 1.00 . A A .  50 ILE HD13 1 1 
       20 31181 1 1  50 ILE HG12 H   59.440    4.496   85.112 1.00 . A A .  50 ILE HG12 1 1 
       20 31182 1 1  50 ILE HG13 H   58.508    5.052   83.736 1.00 . A A .  50 ILE HG13 1 1 
       20 31183 1 1  50 ILE HG21 H   60.576    1.456   83.240 1.00 . A A .  50 ILE HG21 1 1 
       20 31184 1 1  50 ILE HG22 H   61.684    2.560   84.088 1.00 . A A .  50 ILE HG22 1 1 
       20 31185 1 1  50 ILE HG23 H   60.148    2.076   84.852 1.00 . A A .  50 ILE HG23 1 1 
       20 31186 1 1  50 ILE N    N   60.292    5.772   82.392 1.00 . A A .  50 ILE N    1 1 
       20 31187 1 1  50 ILE O    O   61.456    4.340   80.408 1.00 . A A .  50 ILE O    1 1 
       20 31188 1 1  51 ALA C    C   63.900    1.248   81.088 1.00 . A A .  51 ALA C    1 1 
       20 31189 1 1  51 ALA CA   C   63.692    2.744   80.840 1.00 . A A .  51 ALA CA   1 1 
       20 31190 1 1  51 ALA CB   C   65.008    3.524   80.828 1.00 . A A .  51 ALA CB   1 1 
       20 31191 1 1  51 ALA H    H   63.076    3.044   82.808 1.00 . A A .  51 ALA H    1 1 
       20 31192 1 1  51 ALA HA   H   63.196    2.880   79.880 1.00 . A A .  51 ALA HA   1 1 
       20 31193 1 1  51 ALA HB1  H   64.944    4.332   80.104 1.00 . A A .  51 ALA HB1  1 1 
       20 31194 1 1  51 ALA HB2  H   65.200    3.936   81.820 1.00 . A A .  51 ALA HB2  1 1 
       20 31195 1 1  51 ALA HB3  H   65.824    2.852   80.552 1.00 . A A .  51 ALA HB3  1 1 
       20 31196 1 1  51 ALA N    N   62.820    3.284   81.872 1.00 . A A .  51 ALA N    1 1 
       20 31197 1 1  51 ALA O    O   64.932    0.844   81.624 1.00 . A A .  51 ALA O    1 1 
       20 31198 1 1  52 ALA C    C   63.560   -1.604   79.600 1.00 . A A .  52 ALA C    1 1 
       20 31199 1 1  52 ALA CA   C   62.968   -0.972   80.860 1.00 . A A .  52 ALA CA   1 1 
       20 31200 1 1  52 ALA CB   C   61.572   -1.508   81.184 1.00 . A A .  52 ALA CB   1 1 
       20 31201 1 1  52 ALA H    H   62.072    0.812   80.256 1.00 . A A .  52 ALA H    1 1 
       20 31202 1 1  52 ALA HA   H   63.628   -1.176   81.704 1.00 . A A .  52 ALA HA   1 1 
       20 31203 1 1  52 ALA HB1  H   61.544   -1.844   82.220 1.00 . A A .  52 ALA HB1  1 1 
       20 31204 1 1  52 ALA HB2  H   60.836   -0.716   81.040 1.00 . A A .  52 ALA HB2  1 1 
       20 31205 1 1  52 ALA HB3  H   61.340   -2.340   80.520 1.00 . A A .  52 ALA HB3  1 1 
       20 31206 1 1  52 ALA N    N   62.908    0.472   80.688 1.00 . A A .  52 ALA N    1 1 
       20 31207 1 1  52 ALA O    O   63.808   -0.916   78.612 1.00 . A A .  52 ALA O    1 1 
       20 31208 1 1  53 GLU C    C   63.208   -4.156   77.644 1.00 . A A .  53 GLU C    1 1 
       20 31209 1 1  53 GLU CA   C   64.324   -3.644   78.552 1.00 . A A .  53 GLU CA   1 1 
       20 31210 1 1  53 GLU CB   C   65.208   -4.800   79.036 1.00 . A A .  53 GLU CB   1 1 
       20 31211 1 1  53 GLU CD   C   67.400   -3.604   79.392 1.00 . A A .  53 GLU CD   1 1 
       20 31212 1 1  53 GLU CG   C   66.228   -4.312   80.072 1.00 . A A .  53 GLU CG   1 1 
       20 31213 1 1  53 GLU H    H   63.564   -3.464   80.484 1.00 . A A .  53 GLU H    1 1 
       20 31214 1 1  53 GLU HA   H   64.940   -2.928   78.012 1.00 . A A .  53 GLU HA   1 1 
       20 31215 1 1  53 GLU HB2  H   64.584   -5.580   79.472 1.00 . A A .  53 GLU HB2  1 1 
       20 31216 1 1  53 GLU HB3  H   65.728   -5.244   78.188 1.00 . A A .  53 GLU HB3  1 1 
       20 31217 1 1  53 GLU HG2  H   65.740   -3.636   80.772 1.00 . A A .  53 GLU HG2  1 1 
       20 31218 1 1  53 GLU HG3  H   66.596   -5.160   80.648 1.00 . A A .  53 GLU HG3  1 1 
       20 31219 1 1  53 GLU N    N   63.768   -2.912   79.676 1.00 . A A .  53 GLU N    1 1 
       20 31220 1 1  53 GLU O    O   62.292   -3.408   77.296 1.00 . A A .  53 GLU O    1 1 
       20 31221 1 1  53 GLU OE1  O   68.016   -4.236   78.508 1.00 . A A .  53 GLU OE1  1 1 
       20 31222 1 1  53 GLU OE2  O   67.656   -2.440   79.776 1.00 . A A .  53 GLU OE2  1 1 
       20 31223 1 1  54 GLY C    C   60.912   -5.860   76.988 1.00 . A A .  54 GLY C    1 1 
       20 31224 1 1  54 GLY CA   C   62.320   -6.048   76.420 1.00 . A A .  54 GLY CA   1 1 
       20 31225 1 1  54 GLY H    H   64.060   -6.028   77.572 1.00 . A A .  54 GLY H    1 1 
       20 31226 1 1  54 GLY HA2  H   62.380   -5.612   75.424 1.00 . A A .  54 GLY HA2  1 1 
       20 31227 1 1  54 GLY HA3  H   62.536   -7.108   76.316 1.00 . A A .  54 GLY HA3  1 1 
       20 31228 1 1  54 GLY N    N   63.312   -5.428   77.284 1.00 . A A .  54 GLY N    1 1 
       20 31229 1 1  54 GLY O    O   60.280   -4.828   76.764 1.00 . A A .  54 GLY O    1 1 
       20 31230 1 1  55 GLU C    C   59.228   -7.032   79.816 1.00 . A A .  55 GLU C    1 1 
       20 31231 1 1  55 GLU CA   C   59.132   -6.836   78.304 1.00 . A A .  55 GLU CA   1 1 
       20 31232 1 1  55 GLU CB   C   58.216   -7.884   77.672 1.00 . A A .  55 GLU CB   1 1 
       20 31233 1 1  55 GLU CD   C   59.564   -9.848   76.848 1.00 . A A .  55 GLU CD   1 1 
       20 31234 1 1  55 GLU CG   C   58.700   -9.300   77.988 1.00 . A A .  55 GLU CG   1 1 
       20 31235 1 1  55 GLU H    H   60.976   -7.712   77.884 1.00 . A A .  55 GLU H    1 1 
       20 31236 1 1  55 GLU HA   H   58.744   -5.840   78.084 1.00 . A A .  55 GLU HA   1 1 
       20 31237 1 1  55 GLU HB2  H   57.200   -7.752   78.040 1.00 . A A .  55 GLU HB2  1 1 
       20 31238 1 1  55 GLU HB3  H   58.184   -7.736   76.592 1.00 . A A .  55 GLU HB3  1 1 
       20 31239 1 1  55 GLU HG2  H   59.272   -9.292   78.912 1.00 . A A .  55 GLU HG2  1 1 
       20 31240 1 1  55 GLU HG3  H   57.840   -9.952   78.144 1.00 . A A .  55 GLU HG3  1 1 
       20 31241 1 1  55 GLU N    N   60.456   -6.876   77.704 1.00 . A A .  55 GLU N    1 1 
       20 31242 1 1  55 GLU O    O   60.100   -7.760   80.300 1.00 . A A .  55 GLU O    1 1 
       20 31243 1 1  55 GLU OE1  O   58.968  -10.432   75.916 1.00 . A A .  55 GLU OE1  1 1 
       20 31244 1 1  55 GLU OE2  O   60.796   -9.676   76.940 1.00 . A A .  55 GLU OE2  1 1 
       20 31245 1 1  56 LEU C    C   56.940   -7.024   82.420 1.00 . A A .  56 LEU C    1 1 
       20 31246 1 1  56 LEU CA   C   58.292   -6.472   81.976 1.00 . A A .  56 LEU CA   1 1 
       20 31247 1 1  56 LEU CB   C   58.644   -5.124   82.608 1.00 . A A .  56 LEU CB   1 1 
       20 31248 1 1  56 LEU CD1  C   60.900   -5.872   83.444 1.00 . A A .  56 LEU CD1  1 1 
       20 31249 1 1  56 LEU CD2  C   60.716   -4.536   81.296 1.00 . A A .  56 LEU CD2  1 1 
       20 31250 1 1  56 LEU CG   C   60.132   -4.784   82.688 1.00 . A A .  56 LEU CG   1 1 
       20 31251 1 1  56 LEU H    H   57.620   -5.788   80.128 1.00 . A A .  56 LEU H    1 1 
       20 31252 1 1  56 LEU HA   H   59.068   -7.176   82.272 1.00 . A A .  56 LEU HA   1 1 
       20 31253 1 1  56 LEU HB2  H   58.144   -4.336   82.040 1.00 . A A .  56 LEU HB2  1 1 
       20 31254 1 1  56 LEU HB3  H   58.232   -5.100   83.616 1.00 . A A .  56 LEU HB3  1 1 
       20 31255 1 1  56 LEU HD11 H   60.952   -6.772   82.832 1.00 . A A .  56 LEU HD11 1 1 
       20 31256 1 1  56 LEU HD12 H   61.912   -5.520   83.656 1.00 . A A .  56 LEU HD12 1 1 
       20 31257 1 1  56 LEU HD13 H   60.388   -6.096   84.380 1.00 . A A .  56 LEU HD13 1 1 
       20 31258 1 1  56 LEU HD21 H   60.064   -3.852   80.748 1.00 . A A .  56 LEU HD21 1 1 
       20 31259 1 1  56 LEU HD22 H   61.708   -4.092   81.392 1.00 . A A .  56 LEU HD22 1 1 
       20 31260 1 1  56 LEU HD23 H   60.788   -5.480   80.756 1.00 . A A .  56 LEU HD23 1 1 
       20 31261 1 1  56 LEU HG   H   60.244   -3.860   83.256 1.00 . A A .  56 LEU HG   1 1 
       20 31262 1 1  56 LEU N    N   58.324   -6.376   80.528 1.00 . A A .  56 LEU N    1 1 
       20 31263 1 1  56 LEU O    O   56.128   -7.428   81.588 1.00 . A A .  56 LEU O    1 1 
       20 31264 1 1  57 ILE C    C   55.164   -6.740   85.564 1.00 . A A .  57 ILE C    1 1 
       20 31265 1 1  57 ILE CA   C   55.492   -7.524   84.292 1.00 . A A .  57 ILE CA   1 1 
       20 31266 1 1  57 ILE CB   C   55.568   -9.036   84.508 1.00 . A A .  57 ILE CB   1 1 
       20 31267 1 1  57 ILE CD1  C   53.140   -9.316   85.124 1.00 . A A .  57 ILE CD1  1 1 
       20 31268 1 1  57 ILE CG1  C   54.588   -9.488   85.592 1.00 . A A .  57 ILE CG1  1 1 
       20 31269 1 1  57 ILE CG2  C   57.000   -9.476   84.812 1.00 . A A .  57 ILE CG2  1 1 
       20 31270 1 1  57 ILE H    H   57.400   -6.696   84.400 1.00 . A A .  57 ILE H    1 1 
       20 31271 1 1  57 ILE HA   H   54.704   -7.340   83.560 1.00 . A A .  57 ILE HA   1 1 
       20 31272 1 1  57 ILE HB   H   55.272   -9.528   83.580 1.00 . A A .  57 ILE HB   1 1 
       20 31273 1 1  57 ILE HD11 H   52.696  -10.296   84.956 1.00 . A A .  57 ILE HD11 1 1 
       20 31274 1 1  57 ILE HD12 H   52.572   -8.788   85.892 1.00 . A A .  57 ILE HD12 1 1 
       20 31275 1 1  57 ILE HD13 H   53.120   -8.744   84.196 1.00 . A A .  57 ILE HD13 1 1 
       20 31276 1 1  57 ILE HG12 H   54.772  -10.532   85.840 1.00 . A A .  57 ILE HG12 1 1 
       20 31277 1 1  57 ILE HG13 H   54.752   -8.908   86.500 1.00 . A A .  57 ILE HG13 1 1 
       20 31278 1 1  57 ILE HG21 H   57.624   -9.316   83.932 1.00 . A A .  57 ILE HG21 1 1 
       20 31279 1 1  57 ILE HG22 H   57.392   -8.888   85.644 1.00 . A A .  57 ILE HG22 1 1 
       20 31280 1 1  57 ILE HG23 H   57.008  -10.532   85.080 1.00 . A A .  57 ILE HG23 1 1 
       20 31281 1 1  57 ILE N    N   56.736   -7.024   83.728 1.00 . A A .  57 ILE N    1 1 
       20 31282 1 1  57 ILE O    O   56.064   -6.284   86.268 1.00 . A A .  57 ILE O    1 1 
       20 31283 1 1  58 LEU C    C   52.092   -6.484   87.476 1.00 . A A .  58 LEU C    1 1 
       20 31284 1 1  58 LEU CA   C   53.412   -5.880   86.996 1.00 . A A .  58 LEU CA   1 1 
       20 31285 1 1  58 LEU CB   C   53.336   -4.380   86.708 1.00 . A A .  58 LEU CB   1 1 
       20 31286 1 1  58 LEU CD1  C   54.448   -2.328   85.756 1.00 . A A .  58 LEU CD1  1 1 
       20 31287 1 1  58 LEU CD2  C   55.484   -3.544   87.728 1.00 . A A .  58 LEU CD2  1 1 
       20 31288 1 1  58 LEU CG   C   54.668   -3.680   86.440 1.00 . A A .  58 LEU CG   1 1 
       20 31289 1 1  58 LEU H    H   53.144   -6.976   85.244 1.00 . A A .  58 LEU H    1 1 
       20 31290 1 1  58 LEU HA   H   54.160   -6.020   87.776 1.00 . A A .  58 LEU HA   1 1 
       20 31291 1 1  58 LEU HB2  H   52.688   -4.232   85.844 1.00 . A A .  58 LEU HB2  1 1 
       20 31292 1 1  58 LEU HB3  H   52.852   -3.892   87.552 1.00 . A A .  58 LEU HB3  1 1 
       20 31293 1 1  58 LEU HD11 H   54.940   -2.328   84.784 1.00 . A A .  58 LEU HD11 1 1 
       20 31294 1 1  58 LEU HD12 H   53.380   -2.156   85.624 1.00 . A A .  58 LEU HD12 1 1 
       20 31295 1 1  58 LEU HD13 H   54.868   -1.536   86.376 1.00 . A A .  58 LEU HD13 1 1 
       20 31296 1 1  58 LEU HD21 H   54.824   -3.656   88.588 1.00 . A A .  58 LEU HD21 1 1 
       20 31297 1 1  58 LEU HD22 H   56.252   -4.320   87.756 1.00 . A A .  58 LEU HD22 1 1 
       20 31298 1 1  58 LEU HD23 H   55.956   -2.564   87.756 1.00 . A A .  58 LEU HD23 1 1 
       20 31299 1 1  58 LEU HG   H   55.248   -4.296   85.756 1.00 . A A .  58 LEU HG   1 1 
       20 31300 1 1  58 LEU N    N   53.872   -6.604   85.820 1.00 . A A .  58 LEU N    1 1 
       20 31301 1 1  58 LEU O    O   51.164   -6.664   86.692 1.00 . A A .  58 LEU O    1 1 
       20 31302 1 1  59 THR C    C   50.272   -6.416   90.416 1.00 . A A .  59 THR C    1 1 
       20 31303 1 1  59 THR CA   C   50.856   -7.360   89.364 1.00 . A A .  59 THR CA   1 1 
       20 31304 1 1  59 THR CB   C   51.228   -8.736   89.920 1.00 . A A .  59 THR CB   1 1 
       20 31305 1 1  59 THR CG2  C   52.004   -9.588   88.912 1.00 . A A .  59 THR CG2  1 1 
       20 31306 1 1  59 THR H    H   52.808   -6.632   89.404 1.00 . A A .  59 THR H    1 1 
       20 31307 1 1  59 THR HA   H   50.104   -7.476   88.584 1.00 . A A .  59 THR HA   1 1 
       20 31308 1 1  59 THR HB   H   50.344   -9.264   90.276 1.00 . A A .  59 THR HB   1 1 
       20 31309 1 1  59 THR HG1  H   52.276   -7.464   91.052 1.00 . A A .  59 THR HG1  1 1 
       20 31310 1 1  59 THR HG21 H   51.780  -10.640   89.076 1.00 . A A .  59 THR HG21 1 1 
       20 31311 1 1  59 THR HG22 H   51.712   -9.308   87.900 1.00 . A A .  59 THR HG22 1 1 
       20 31312 1 1  59 THR HG23 H   53.072   -9.420   89.044 1.00 . A A .  59 THR HG23 1 1 
       20 31313 1 1  59 THR N    N   52.048   -6.780   88.768 1.00 . A A .  59 THR N    1 1 
       20 31314 1 1  59 THR O    O   49.408   -6.808   91.196 1.00 . A A .  59 THR O    1 1 
       20 31315 1 1  59 THR OG1  O   52.180   -8.452   90.944 1.00 . A A .  59 THR OG1  1 1 
       20 31316 1 1  60 ARG C    C   49.096   -3.440   90.780 1.00 . A A .  60 ARG C    1 1 
       20 31317 1 1  60 ARG CA   C   50.308   -4.184   91.348 1.00 . A A .  60 ARG CA   1 1 
       20 31318 1 1  60 ARG CB   C   51.416   -3.176   91.660 1.00 . A A .  60 ARG CB   1 1 
       20 31319 1 1  60 ARG CD   C   52.056   -4.696   93.568 1.00 . A A .  60 ARG CD   1 1 
       20 31320 1 1  60 ARG CG   C   51.820   -3.248   93.136 1.00 . A A .  60 ARG CG   1 1 
       20 31321 1 1  60 ARG CZ   C   51.132   -6.200   95.328 1.00 . A A .  60 ARG CZ   1 1 
       20 31322 1 1  60 ARG H    H   51.472   -4.876   89.764 1.00 . A A .  60 ARG H    1 1 
       20 31323 1 1  60 ARG HA   H   50.040   -4.744   92.244 1.00 . A A .  60 ARG HA   1 1 
       20 31324 1 1  60 ARG HB2  H   52.280   -3.372   91.032 1.00 . A A .  60 ARG HB2  1 1 
       20 31325 1 1  60 ARG HB3  H   51.072   -2.168   91.424 1.00 . A A .  60 ARG HB3  1 1 
       20 31326 1 1  60 ARG HD2  H   51.992   -5.356   92.704 1.00 . A A .  60 ARG HD2  1 1 
       20 31327 1 1  60 ARG HD3  H   53.060   -4.804   93.980 1.00 . A A .  60 ARG HD3  1 1 
       20 31328 1 1  60 ARG HE   H   50.256   -4.496   94.712 1.00 . A A .  60 ARG HE   1 1 
       20 31329 1 1  60 ARG HG2  H   52.728   -2.664   93.296 1.00 . A A .  60 ARG HG2  1 1 
       20 31330 1 1  60 ARG HG3  H   51.040   -2.800   93.752 1.00 . A A .  60 ARG HG3  1 1 
       20 31331 1 1  60 ARG HH11 H   52.892   -6.820   94.520 1.00 . A A .  60 ARG HH11 1 1 
       20 31332 1 1  60 ARG HH12 H   52.240   -7.852   95.744 1.00 . A A .  60 ARG HH12 1 1 
       20 31333 1 1  60 ARG HH21 H   49.396   -5.860   96.332 1.00 . A A .  60 ARG HH21 1 1 
       20 31334 1 1  60 ARG HH22 H   50.236   -7.304   96.784 1.00 . A A .  60 ARG HH22 1 1 
       20 31335 1 1  60 ARG N    N   50.768   -5.188   90.404 1.00 . A A .  60 ARG N    1 1 
       20 31336 1 1  60 ARG NE   N   51.048   -5.092   94.580 1.00 . A A .  60 ARG NE   1 1 
       20 31337 1 1  60 ARG NH1  N   52.176   -7.028   95.188 1.00 . A A .  60 ARG NH1  1 1 
       20 31338 1 1  60 ARG NH2  N   50.176   -6.476   96.224 1.00 . A A .  60 ARG NH2  1 1 
       20 31339 1 1  60 ARG O    O   48.908   -2.256   91.052 1.00 . A A .  60 ARG O    1 1 
       20 31340 1 1  61 LYS C    C   46.220   -3.020   90.492 1.00 . A A .  61 LYS C    1 1 
       20 31341 1 1  61 LYS CA   C   47.116   -3.592   89.396 1.00 . A A .  61 LYS CA   1 1 
       20 31342 1 1  61 LYS CB   C   46.420   -4.624   88.508 1.00 . A A .  61 LYS CB   1 1 
       20 31343 1 1  61 LYS CD   C   46.012   -6.312   90.332 1.00 . A A .  61 LYS CD   1 1 
       20 31344 1 1  61 LYS CE   C   45.044   -6.616   91.476 1.00 . A A .  61 LYS CE   1 1 
       20 31345 1 1  61 LYS CG   C   45.360   -5.400   89.292 1.00 . A A .  61 LYS CG   1 1 
       20 31346 1 1  61 LYS H    H   48.468   -5.132   89.788 1.00 . A A .  61 LYS H    1 1 
       20 31347 1 1  61 LYS HA   H   47.440   -2.776   88.752 1.00 . A A .  61 LYS HA   1 1 
       20 31348 1 1  61 LYS HB2  H   45.952   -4.120   87.660 1.00 . A A .  61 LYS HB2  1 1 
       20 31349 1 1  61 LYS HB3  H   47.156   -5.316   88.100 1.00 . A A .  61 LYS HB3  1 1 
       20 31350 1 1  61 LYS HD2  H   46.328   -7.244   89.860 1.00 . A A .  61 LYS HD2  1 1 
       20 31351 1 1  61 LYS HD3  H   46.908   -5.836   90.728 1.00 . A A .  61 LYS HD3  1 1 
       20 31352 1 1  61 LYS HE2  H   44.524   -5.704   91.776 1.00 . A A .  61 LYS HE2  1 1 
       20 31353 1 1  61 LYS HE3  H   44.280   -7.320   91.140 1.00 . A A .  61 LYS HE3  1 1 
       20 31354 1 1  61 LYS HG2  H   44.684   -4.704   89.784 1.00 . A A .  61 LYS HG2  1 1 
       20 31355 1 1  61 LYS HG3  H   44.760   -5.996   88.608 1.00 . A A .  61 LYS HG3  1 1 
       20 31356 1 1  61 LYS HZ1  H   45.156   -7.228   93.424 1.00 . A A .  61 LYS HZ1  1 1 
       20 31357 1 1  61 LYS HZ2  H   46.084   -8.108   92.412 1.00 . A A .  61 LYS HZ2  1 1 
       20 31358 1 1  61 LYS HZ3  H   46.556   -6.608   92.852 1.00 . A A .  61 LYS HZ3  1 1 
       20 31359 1 1  61 LYS N    N   48.308   -4.168   90.004 1.00 . A A .  61 LYS N    1 1 
       20 31360 1 1  61 LYS NZ   N   45.768   -7.184   92.636 1.00 . A A .  61 LYS NZ   1 1 
       20 31361 1 1  61 LYS O    O   45.420   -2.120   90.240 1.00 . A A .  61 LYS O    1 1 
       20 31362 1 1  62 THR C    C   46.076   -1.744   93.304 1.00 . A A .  62 THR C    1 1 
       20 31363 1 1  62 THR CA   C   45.592   -3.116   92.828 1.00 . A A .  62 THR CA   1 1 
       20 31364 1 1  62 THR CB   C   45.664   -4.196   93.908 1.00 . A A .  62 THR CB   1 1 
       20 31365 1 1  62 THR CG2  C   47.100   -4.468   94.364 1.00 . A A .  62 THR CG2  1 1 
       20 31366 1 1  62 THR H    H   47.032   -4.292   91.892 1.00 . A A .  62 THR H    1 1 
       20 31367 1 1  62 THR HA   H   44.556   -2.996   92.504 1.00 . A A .  62 THR HA   1 1 
       20 31368 1 1  62 THR HB   H   45.180   -5.112   93.576 1.00 . A A .  62 THR HB   1 1 
       20 31369 1 1  62 THR HG1  H   45.116   -4.200   95.832 1.00 . A A .  62 THR HG1  1 1 
       20 31370 1 1  62 THR HG21 H   47.796   -4.004   93.668 1.00 . A A .  62 THR HG21 1 1 
       20 31371 1 1  62 THR HG22 H   47.248   -4.056   95.360 1.00 . A A .  62 THR HG22 1 1 
       20 31372 1 1  62 THR HG23 H   47.272   -5.544   94.388 1.00 . A A .  62 THR HG23 1 1 
       20 31373 1 1  62 THR N    N   46.380   -3.564   91.692 1.00 . A A .  62 THR N    1 1 
       20 31374 1 1  62 THR O    O   45.276   -0.916   93.736 1.00 . A A .  62 THR O    1 1 
       20 31375 1 1  62 THR OG1  O   45.048   -3.592   95.044 1.00 . A A .  62 THR OG1  1 1 
       20 31376 1 1  63 LEU C    C   47.568    0.816   92.652 1.00 . A A .  63 LEU C    1 1 
       20 31377 1 1  63 LEU CA   C   47.980   -0.288   93.624 1.00 . A A .  63 LEU CA   1 1 
       20 31378 1 1  63 LEU CB   C   49.496   -0.440   93.776 1.00 . A A .  63 LEU CB   1 1 
       20 31379 1 1  63 LEU CD1  C   50.280    1.764   94.712 1.00 . A A .  63 LEU CD1  1 1 
       20 31380 1 1  63 LEU CD2  C   51.760    0.456   93.120 1.00 . A A .  63 LEU CD2  1 1 
       20 31381 1 1  63 LEU CG   C   50.324    0.816   93.512 1.00 . A A .  63 LEU CG   1 1 
       20 31382 1 1  63 LEU H    H   48.024   -2.224   92.856 1.00 . A A .  63 LEU H    1 1 
       20 31383 1 1  63 LEU HA   H   47.584   -0.048   94.612 1.00 . A A .  63 LEU HA   1 1 
       20 31384 1 1  63 LEU HB2  H   49.708   -0.788   94.788 1.00 . A A .  63 LEU HB2  1 1 
       20 31385 1 1  63 LEU HB3  H   49.832   -1.224   93.092 1.00 . A A .  63 LEU HB3  1 1 
       20 31386 1 1  63 LEU HD11 H   51.172    2.392   94.712 1.00 . A A .  63 LEU HD11 1 1 
       20 31387 1 1  63 LEU HD12 H   49.392    2.392   94.644 1.00 . A A .  63 LEU HD12 1 1 
       20 31388 1 1  63 LEU HD13 H   50.244    1.184   95.632 1.00 . A A .  63 LEU HD13 1 1 
       20 31389 1 1  63 LEU HD21 H   51.872    0.528   92.036 1.00 . A A .  63 LEU HD21 1 1 
       20 31390 1 1  63 LEU HD22 H   52.452    1.144   93.604 1.00 . A A .  63 LEU HD22 1 1 
       20 31391 1 1  63 LEU HD23 H   51.976   -0.564   93.440 1.00 . A A .  63 LEU HD23 1 1 
       20 31392 1 1  63 LEU HG   H   49.884    1.344   92.668 1.00 . A A .  63 LEU HG   1 1 
       20 31393 1 1  63 LEU N    N   47.380   -1.548   93.208 1.00 . A A .  63 LEU N    1 1 
       20 31394 1 1  63 LEU O    O   47.212    1.916   93.072 1.00 . A A .  63 LEU O    1 1 
       20 31395 1 1  64 GLU C    C   45.744    1.628   90.304 1.00 . A A .  64 GLU C    1 1 
       20 31396 1 1  64 GLU CA   C   47.260    1.432   90.332 1.00 . A A .  64 GLU CA   1 1 
       20 31397 1 1  64 GLU CB   C   47.780    0.984   88.968 1.00 . A A .  64 GLU CB   1 1 
       20 31398 1 1  64 GLU CD   C   50.128    0.944   88.040 1.00 . A A .  64 GLU CD   1 1 
       20 31399 1 1  64 GLU CG   C   48.980    1.828   88.532 1.00 . A A .  64 GLU CG   1 1 
       20 31400 1 1  64 GLU H    H   47.912   -0.416   91.040 1.00 . A A .  64 GLU H    1 1 
       20 31401 1 1  64 GLU HA   H   47.748    2.368   90.612 1.00 . A A .  64 GLU HA   1 1 
       20 31402 1 1  64 GLU HB2  H   48.072   -0.068   89.016 1.00 . A A .  64 GLU HB2  1 1 
       20 31403 1 1  64 GLU HB3  H   46.988    1.060   88.228 1.00 . A A .  64 GLU HB3  1 1 
       20 31404 1 1  64 GLU HG2  H   48.676    2.512   87.740 1.00 . A A .  64 GLU HG2  1 1 
       20 31405 1 1  64 GLU HG3  H   49.320    2.440   89.368 1.00 . A A .  64 GLU HG3  1 1 
       20 31406 1 1  64 GLU N    N   47.624    0.484   91.372 1.00 . A A .  64 GLU N    1 1 
       20 31407 1 1  64 GLU O    O   45.260    2.728   90.028 1.00 . A A .  64 GLU O    1 1 
       20 31408 1 1  64 GLU OE1  O   50.712    0.248   88.896 1.00 . A A .  64 GLU OE1  1 1 
       20 31409 1 1  64 GLU OE2  O   50.388    0.984   86.820 1.00 . A A .  64 GLU OE2  1 1 
       20 31410 1 1  65 GLU C    C   43.080    1.400   91.796 1.00 . A A .  65 GLU C    1 1 
       20 31411 1 1  65 GLU CA   C   43.580    0.588   90.596 1.00 . A A .  65 GLU CA   1 1 
       20 31412 1 1  65 GLU CB   C   42.992   -0.824   90.608 1.00 . A A .  65 GLU CB   1 1 
       20 31413 1 1  65 GLU CD   C   41.504   -1.468   88.672 1.00 . A A .  65 GLU CD   1 1 
       20 31414 1 1  65 GLU CG   C   42.944   -1.408   89.192 1.00 . A A .  65 GLU CG   1 1 
       20 31415 1 1  65 GLU H    H   45.432   -0.340   90.812 1.00 . A A .  65 GLU H    1 1 
       20 31416 1 1  65 GLU HA   H   43.300    1.084   89.668 1.00 . A A .  65 GLU HA   1 1 
       20 31417 1 1  65 GLU HB2  H   43.596   -1.468   91.248 1.00 . A A .  65 GLU HB2  1 1 
       20 31418 1 1  65 GLU HB3  H   41.988   -0.804   91.028 1.00 . A A .  65 GLU HB3  1 1 
       20 31419 1 1  65 GLU HG2  H   43.552   -0.800   88.524 1.00 . A A .  65 GLU HG2  1 1 
       20 31420 1 1  65 GLU HG3  H   43.376   -2.408   89.192 1.00 . A A .  65 GLU HG3  1 1 
       20 31421 1 1  65 GLU N    N   45.032    0.548   90.588 1.00 . A A .  65 GLU N    1 1 
       20 31422 1 1  65 GLU O    O   42.104    2.144   91.680 1.00 . A A .  65 GLU O    1 1 
       20 31423 1 1  65 GLU OE1  O   40.664   -0.748   89.252 1.00 . A A .  65 GLU OE1  1 1 
       20 31424 1 1  65 GLU OE2  O   41.280   -2.232   87.708 1.00 . A A .  65 GLU OE2  1 1 
       20 31425 1 1  66 GLN C    C   43.536    3.444   93.928 1.00 . A A .  66 GLN C    1 1 
       20 31426 1 1  66 GLN CA   C   43.400    1.932   94.132 1.00 . A A .  66 GLN CA   1 1 
       20 31427 1 1  66 GLN CB   C   44.248    1.460   95.312 1.00 . A A .  66 GLN CB   1 1 
       20 31428 1 1  66 GLN CD   C   43.768    0.756   97.688 1.00 . A A .  66 GLN CD   1 1 
       20 31429 1 1  66 GLN CG   C   43.456    0.508   96.212 1.00 . A A .  66 GLN CG   1 1 
       20 31430 1 1  66 GLN H    H   44.556    0.620   93.000 1.00 . A A .  66 GLN H    1 1 
       20 31431 1 1  66 GLN HA   H   42.356    1.676   94.316 1.00 . A A .  66 GLN HA   1 1 
       20 31432 1 1  66 GLN HB2  H   45.144    0.956   94.948 1.00 . A A .  66 GLN HB2  1 1 
       20 31433 1 1  66 GLN HB3  H   44.580    2.320   95.896 1.00 . A A .  66 GLN HB3  1 1 
       20 31434 1 1  66 GLN HE21 H   42.472   -0.720   98.164 1.00 . A A .  66 GLN HE21 1 1 
       20 31435 1 1  66 GLN HE22 H   43.240    0.052   99.508 1.00 . A A .  66 GLN HE22 1 1 
       20 31436 1 1  66 GLN HG2  H   42.388    0.636   96.032 1.00 . A A .  66 GLN HG2  1 1 
       20 31437 1 1  66 GLN HG3  H   43.696   -0.524   95.956 1.00 . A A .  66 GLN HG3  1 1 
       20 31438 1 1  66 GLN N    N   43.764    1.224   92.916 1.00 . A A .  66 GLN N    1 1 
       20 31439 1 1  66 GLN NE2  N   43.104   -0.036   98.524 1.00 . A A .  66 GLN NE2  1 1 
       20 31440 1 1  66 GLN O    O   42.632    4.200   94.276 1.00 . A A .  66 GLN O    1 1 
       20 31441 1 1  66 GLN OE1  O   44.556    1.616   98.044 1.00 . A A .  66 GLN OE1  1 1 
       20 31442 1 1  67 LEU C    C   43.652    5.912   92.628 1.00 . A A .  67 LEU C    1 1 
       20 31443 1 1  67 LEU CA   C   44.936    5.236   93.116 1.00 . A A .  67 LEU CA   1 1 
       20 31444 1 1  67 LEU CB   C   46.120    5.396   92.160 1.00 . A A .  67 LEU CB   1 1 
       20 31445 1 1  67 LEU CD1  C   48.568    5.076   91.648 1.00 . A A .  67 LEU CD1  1 1 
       20 31446 1 1  67 LEU CD2  C   47.848    6.048   93.876 1.00 . A A .  67 LEU CD2  1 1 
       20 31447 1 1  67 LEU CG   C   47.500    5.080   92.740 1.00 . A A .  67 LEU CG   1 1 
       20 31448 1 1  67 LEU H    H   45.400    3.208   93.092 1.00 . A A .  67 LEU H    1 1 
       20 31449 1 1  67 LEU HA   H   45.224    5.692   94.064 1.00 . A A .  67 LEU HA   1 1 
       20 31450 1 1  67 LEU HB2  H   45.952    4.752   91.300 1.00 . A A .  67 LEU HB2  1 1 
       20 31451 1 1  67 LEU HB3  H   46.128    6.420   91.792 1.00 . A A .  67 LEU HB3  1 1 
       20 31452 1 1  67 LEU HD11 H   49.332    4.340   91.888 1.00 . A A .  67 LEU HD11 1 1 
       20 31453 1 1  67 LEU HD12 H   48.104    4.828   90.692 1.00 . A A .  67 LEU HD12 1 1 
       20 31454 1 1  67 LEU HD13 H   49.024    6.064   91.580 1.00 . A A .  67 LEU HD13 1 1 
       20 31455 1 1  67 LEU HD21 H   47.828    7.068   93.504 1.00 . A A .  67 LEU HD21 1 1 
       20 31456 1 1  67 LEU HD22 H   47.120    5.940   94.680 1.00 . A A .  67 LEU HD22 1 1 
       20 31457 1 1  67 LEU HD23 H   48.844    5.816   94.256 1.00 . A A .  67 LEU HD23 1 1 
       20 31458 1 1  67 LEU HG   H   47.468    4.084   93.168 1.00 . A A .  67 LEU HG   1 1 
       20 31459 1 1  67 LEU N    N   44.672    3.832   93.368 1.00 . A A .  67 LEU N    1 1 
       20 31460 1 1  67 LEU O    O   43.432    7.096   92.888 1.00 . A A .  67 LEU O    1 1 
       20 31461 1 1  68 GLY C    C   40.608    4.504   91.116 1.00 . A A .  68 GLY C    1 1 
       20 31462 1 1  68 GLY CA   C   41.588    5.644   91.400 1.00 . A A .  68 GLY CA   1 1 
       20 31463 1 1  68 GLY H    H   43.028    4.176   91.720 1.00 . A A .  68 GLY H    1 1 
       20 31464 1 1  68 GLY HA2  H   41.144    6.340   92.112 1.00 . A A .  68 GLY HA2  1 1 
       20 31465 1 1  68 GLY HA3  H   41.776    6.200   90.484 1.00 . A A .  68 GLY HA3  1 1 
       20 31466 1 1  68 GLY N    N   42.840    5.132   91.928 1.00 . A A .  68 GLY N    1 1 
       20 31467 1 1  68 GLY O    O   40.264    4.248   89.964 1.00 . A A .  68 GLY O    1 1 
       20 31468 1 1  69 ARG C    C   38.032    3.160   91.256 1.00 . A A .  69 ARG C    1 1 
       20 31469 1 1  69 ARG CA   C   39.256    2.740   92.072 1.00 . A A .  69 ARG CA   1 1 
       20 31470 1 1  69 ARG CB   C   38.800    2.256   93.448 1.00 . A A .  69 ARG CB   1 1 
       20 31471 1 1  69 ARG CD   C   39.508    1.024   95.532 1.00 . A A .  69 ARG CD   1 1 
       20 31472 1 1  69 ARG CG   C   39.984    1.756   94.276 1.00 . A A .  69 ARG CG   1 1 
       20 31473 1 1  69 ARG CZ   C   38.344    1.820   97.588 1.00 . A A .  69 ARG CZ   1 1 
       20 31474 1 1  69 ARG H    H   40.476    4.064   93.124 1.00 . A A .  69 ARG H    1 1 
       20 31475 1 1  69 ARG HA   H   39.816    1.956   91.564 1.00 . A A .  69 ARG HA   1 1 
       20 31476 1 1  69 ARG HB2  H   38.300    3.068   93.976 1.00 . A A .  69 ARG HB2  1 1 
       20 31477 1 1  69 ARG HB3  H   38.068    1.456   93.332 1.00 . A A .  69 ARG HB3  1 1 
       20 31478 1 1  69 ARG HD2  H   38.600    0.464   95.316 1.00 . A A .  69 ARG HD2  1 1 
       20 31479 1 1  69 ARG HD3  H   40.260    0.304   95.852 1.00 . A A .  69 ARG HD3  1 1 
       20 31480 1 1  69 ARG HE   H   39.792    2.840   96.628 1.00 . A A .  69 ARG HE   1 1 
       20 31481 1 1  69 ARG HG2  H   40.600    1.088   93.672 1.00 . A A .  69 ARG HG2  1 1 
       20 31482 1 1  69 ARG HG3  H   40.616    2.600   94.560 1.00 . A A .  69 ARG HG3  1 1 
       20 31483 1 1  69 ARG HH11 H   37.724    0.008   96.912 1.00 . A A .  69 ARG HH11 1 1 
       20 31484 1 1  69 ARG HH12 H   36.924    0.572   98.340 1.00 . A A .  69 ARG HH12 1 1 
       20 31485 1 1  69 ARG HH21 H   38.736    3.588   98.512 1.00 . A A .  69 ARG HH21 1 1 
       20 31486 1 1  69 ARG HH22 H   37.504    2.624   99.256 1.00 . A A .  69 ARG HH22 1 1 
       20 31487 1 1  69 ARG N    N   40.188    3.848   92.188 1.00 . A A .  69 ARG N    1 1 
       20 31488 1 1  69 ARG NE   N   39.252    2.000   96.620 1.00 . A A .  69 ARG NE   1 1 
       20 31489 1 1  69 ARG NH1  N   37.604    0.704   97.616 1.00 . A A .  69 ARG NH1  1 1 
       20 31490 1 1  69 ARG NH2  N   38.184    2.756   98.532 1.00 . A A .  69 ARG NH2  1 1 
       20 31491 1 1  69 ARG O    O   37.576    2.416   90.388 1.00 . A A .  69 ARG O    1 1 
       20 31492 1 1  70 PRO C    C   36.736    5.384   89.464 1.00 . A A .  70 PRO C    1 1 
       20 31493 1 1  70 PRO CA   C   36.364    4.912   90.872 1.00 . A A .  70 PRO CA   1 1 
       20 31494 1 1  70 PRO CB   C   35.848    6.028   91.760 1.00 . A A .  70 PRO CB   1 1 
       20 31495 1 1  70 PRO CD   C   38.040    5.288   92.588 1.00 . A A .  70 PRO CD   1 1 
       20 31496 1 1  70 PRO CG   C   37.000    6.392   92.684 1.00 . A A .  70 PRO CG   1 1 
       20 31497 1 1  70 PRO HA   H   35.680    4.192   90.744 1.00 . A A .  70 PRO HA   1 1 
       20 31498 1 1  70 PRO HB2  H   35.536    6.884   91.164 1.00 . A A .  70 PRO HB2  1 1 
       20 31499 1 1  70 PRO HB3  H   34.980    5.704   92.332 1.00 . A A .  70 PRO HB3  1 1 
       20 31500 1 1  70 PRO HD2  H   39.016    5.684   92.308 1.00 . A A .  70 PRO HD2  1 1 
       20 31501 1 1  70 PRO HD3  H   38.168    4.780   93.544 1.00 . A A .  70 PRO HD3  1 1 
       20 31502 1 1  70 PRO HG2  H   37.432    7.348   92.392 1.00 . A A .  70 PRO HG2  1 1 
       20 31503 1 1  70 PRO HG3  H   36.648    6.500   93.708 1.00 . A A .  70 PRO HG3  1 1 
       20 31504 1 1  70 PRO N    N   37.524    4.384   91.568 1.00 . A A .  70 PRO N    1 1 
       20 31505 1 1  70 PRO O    O   36.592    6.564   89.148 1.00 . A A .  70 PRO O    1 1 
       20 31506 1 1  71 PHE C    C   37.624    3.488   86.436 1.00 . A A .  71 PHE C    1 1 
       20 31507 1 1  71 PHE CA   C   37.604    4.752   87.300 1.00 . A A .  71 PHE CA   1 1 
       20 31508 1 1  71 PHE CB   C   39.016    5.336   87.364 1.00 . A A .  71 PHE CB   1 1 
       20 31509 1 1  71 PHE CD1  C   39.960    3.052   87.756 1.00 . A A .  71 PHE CD1  1 1 
       20 31510 1 1  71 PHE CD2  C   41.284    4.612   86.588 1.00 . A A .  71 PHE CD2  1 1 
       20 31511 1 1  71 PHE CE1  C   40.992    2.084   87.636 1.00 . A A .  71 PHE CE1  1 1 
       20 31512 1 1  71 PHE CE2  C   42.316    3.644   86.468 1.00 . A A .  71 PHE CE2  1 1 
       20 31513 1 1  71 PHE CG   C   40.128    4.296   87.232 1.00 . A A .  71 PHE CG   1 1 
       20 31514 1 1  71 PHE CZ   C   42.148    2.400   86.992 1.00 . A A .  71 PHE CZ   1 1 
       20 31515 1 1  71 PHE H    H   37.324    3.488   88.928 1.00 . A A .  71 PHE H    1 1 
       20 31516 1 1  71 PHE HA   H   36.868    5.448   86.900 1.00 . A A .  71 PHE HA   1 1 
       20 31517 1 1  71 PHE HB2  H   39.128    6.072   86.568 1.00 . A A .  71 PHE HB2  1 1 
       20 31518 1 1  71 PHE HB3  H   39.136    5.864   88.308 1.00 . A A .  71 PHE HB3  1 1 
       20 31519 1 1  71 PHE HD1  H   39.032    2.800   88.272 1.00 . A A .  71 PHE HD1  1 1 
       20 31520 1 1  71 PHE HD2  H   41.420    5.604   86.168 1.00 . A A .  71 PHE HD2  1 1 
       20 31521 1 1  71 PHE HE1  H   40.856    1.088   88.060 1.00 . A A .  71 PHE HE1  1 1 
       20 31522 1 1  71 PHE HE2  H   43.244    3.896   85.952 1.00 . A A .  71 PHE HE2  1 1 
       20 31523 1 1  71 PHE HZ   H   42.940    1.656   86.900 1.00 . A A .  71 PHE HZ   1 1 
       20 31524 1 1  71 PHE N    N   37.208    4.444   88.664 1.00 . A A .  71 PHE N    1 1 
       20 31525 1 1  71 PHE O    O   37.012    2.484   86.784 1.00 . A A .  71 PHE O    1 1 
       20 31526 1 1  72 ASN C    C   39.816    2.504   83.716 1.00 . A A .  72 ASN C    1 1 
       20 31527 1 1  72 ASN CA   C   38.452    2.460   84.408 1.00 . A A .  72 ASN CA   1 1 
       20 31528 1 1  72 ASN CB   C   37.372    2.524   83.328 1.00 . A A .  72 ASN CB   1 1 
       20 31529 1 1  72 ASN CG   C   36.444    3.720   83.548 1.00 . A A .  72 ASN CG   1 1 
       20 31530 1 1  72 ASN H    H   38.840    4.404   85.048 1.00 . A A .  72 ASN H    1 1 
       20 31531 1 1  72 ASN HA   H   38.328    1.572   85.028 1.00 . A A .  72 ASN HA   1 1 
       20 31532 1 1  72 ASN HB2  H   37.840    2.596   82.344 1.00 . A A .  72 ASN HB2  1 1 
       20 31533 1 1  72 ASN HB3  H   36.792    1.600   83.336 1.00 . A A .  72 ASN HB3  1 1 
       20 31534 1 1  72 ASN HD21 H   37.968    4.940   83.008 1.00 . A A .  72 ASN HD21 1 1 
       20 31535 1 1  72 ASN HD22 H   36.488    5.736   83.424 1.00 . A A .  72 ASN HD22 1 1 
       20 31536 1 1  72 ASN N    N   38.344    3.584   85.324 1.00 . A A .  72 ASN N    1 1 
       20 31537 1 1  72 ASN ND2  N   37.012    4.896   83.308 1.00 . A A .  72 ASN ND2  1 1 
       20 31538 1 1  72 ASN O    O   40.716    3.220   84.156 1.00 . A A .  72 ASN O    1 1 
       20 31539 1 1  72 ASN OD1  O   35.288    3.580   83.912 1.00 . A A .  72 ASN OD1  1 1 
       20 31540 1 1  73 MET C    C   41.312    2.892   80.980 1.00 . A A .  73 MET C    1 1 
       20 31541 1 1  73 MET CA   C   41.168    1.672   81.892 1.00 . A A .  73 MET CA   1 1 
       20 31542 1 1  73 MET CB   C   41.188    0.396   81.044 1.00 . A A .  73 MET CB   1 1 
       20 31543 1 1  73 MET CE   C   38.316   -1.568   79.112 1.00 . A A .  73 MET CE   1 1 
       20 31544 1 1  73 MET CG   C   40.000    0.356   80.088 1.00 . A A .  73 MET CG   1 1 
       20 31545 1 1  73 MET H    H   39.192    1.152   82.300 1.00 . A A .  73 MET H    1 1 
       20 31546 1 1  73 MET HA   H   41.964    1.668   82.636 1.00 . A A .  73 MET HA   1 1 
       20 31547 1 1  73 MET HB2  H   42.120    0.352   80.476 1.00 . A A .  73 MET HB2  1 1 
       20 31548 1 1  73 MET HB3  H   41.168   -0.476   81.696 1.00 . A A .  73 MET HB3  1 1 
       20 31549 1 1  73 MET HE1  H   37.416   -1.080   78.736 1.00 . A A .  73 MET HE1  1 1 
       20 31550 1 1  73 MET HE2  H   39.124   -1.448   78.392 1.00 . A A .  73 MET HE2  1 1 
       20 31551 1 1  73 MET HE3  H   38.116   -2.628   79.264 1.00 . A A .  73 MET HE3  1 1 
       20 31552 1 1  73 MET HG2  H   39.544    1.344   80.012 1.00 . A A .  73 MET HG2  1 1 
       20 31553 1 1  73 MET HG3  H   40.336    0.084   79.088 1.00 . A A .  73 MET HG3  1 1 
       20 31554 1 1  73 MET N    N   39.928    1.732   82.648 1.00 . A A .  73 MET N    1 1 
       20 31555 1 1  73 MET O    O   42.396    3.168   80.472 1.00 . A A .  73 MET O    1 1 
       20 31556 1 1  73 MET SD   S   38.792   -0.824   80.664 1.00 . A A .  73 MET SD   1 1 
       20 31557 1 1  74 GLN C    C   41.196    5.804   80.480 1.00 . A A .  74 GLN C    1 1 
       20 31558 1 1  74 GLN CA   C   40.188    4.780   79.964 1.00 . A A .  74 GLN CA   1 1 
       20 31559 1 1  74 GLN CB   C   38.784    5.376   79.884 1.00 . A A .  74 GLN CB   1 1 
       20 31560 1 1  74 GLN CD   C   36.988    5.024   78.152 1.00 . A A .  74 GLN CD   1 1 
       20 31561 1 1  74 GLN CG   C   38.372    5.612   78.428 1.00 . A A .  74 GLN CG   1 1 
       20 31562 1 1  74 GLN H    H   39.320    3.364   81.220 1.00 . A A .  74 GLN H    1 1 
       20 31563 1 1  74 GLN HA   H   40.488    4.436   78.972 1.00 . A A .  74 GLN HA   1 1 
       20 31564 1 1  74 GLN HB2  H   38.072    4.712   80.364 1.00 . A A .  74 GLN HB2  1 1 
       20 31565 1 1  74 GLN HB3  H   38.756    6.320   80.428 1.00 . A A .  74 GLN HB3  1 1 
       20 31566 1 1  74 GLN HE21 H   37.132    5.700   76.248 1.00 . A A .  74 GLN HE21 1 1 
       20 31567 1 1  74 GLN HE22 H   35.664    4.864   76.624 1.00 . A A .  74 GLN HE22 1 1 
       20 31568 1 1  74 GLN HG2  H   38.364    6.684   78.220 1.00 . A A .  74 GLN HG2  1 1 
       20 31569 1 1  74 GLN HG3  H   39.104    5.160   77.760 1.00 . A A .  74 GLN HG3  1 1 
       20 31570 1 1  74 GLN N    N   40.200    3.592   80.804 1.00 . A A .  74 GLN N    1 1 
       20 31571 1 1  74 GLN NE2  N   36.560    5.208   76.904 1.00 . A A .  74 GLN NE2  1 1 
       20 31572 1 1  74 GLN O    O   41.976    6.360   79.708 1.00 . A A .  74 GLN O    1 1 
       20 31573 1 1  74 GLN OE1  O   36.348    4.440   79.008 1.00 . A A .  74 GLN OE1  1 1 
       20 31574 1 1  75 GLU C    C   43.504    6.644   82.064 1.00 . A A .  75 GLU C    1 1 
       20 31575 1 1  75 GLU CA   C   42.052    6.976   82.416 1.00 . A A .  75 GLU CA   1 1 
       20 31576 1 1  75 GLU CB   C   41.848    7.004   83.932 1.00 . A A .  75 GLU CB   1 1 
       20 31577 1 1  75 GLU CD   C   39.980    7.936   85.344 1.00 . A A .  75 GLU CD   1 1 
       20 31578 1 1  75 GLU CG   C   40.364    6.900   84.288 1.00 . A A .  75 GLU CG   1 1 
       20 31579 1 1  75 GLU H    H   40.516    5.568   82.408 1.00 . A A .  75 GLU H    1 1 
       20 31580 1 1  75 GLU HA   H   41.784    7.948   82.000 1.00 . A A .  75 GLU HA   1 1 
       20 31581 1 1  75 GLU HB2  H   42.392    6.176   84.392 1.00 . A A .  75 GLU HB2  1 1 
       20 31582 1 1  75 GLU HB3  H   42.260    7.924   84.340 1.00 . A A .  75 GLU HB3  1 1 
       20 31583 1 1  75 GLU HG2  H   39.760    7.052   83.392 1.00 . A A .  75 GLU HG2  1 1 
       20 31584 1 1  75 GLU HG3  H   40.140    5.900   84.656 1.00 . A A .  75 GLU HG3  1 1 
       20 31585 1 1  75 GLU N    N   41.152    6.024   81.784 1.00 . A A .  75 GLU N    1 1 
       20 31586 1 1  75 GLU O    O   44.344    7.540   81.976 1.00 . A A .  75 GLU O    1 1 
       20 31587 1 1  75 GLU OE1  O   40.708    8.008   86.360 1.00 . A A .  75 GLU OE1  1 1 
       20 31588 1 1  75 GLU OE2  O   38.968    8.632   85.120 1.00 . A A .  75 GLU OE2  1 1 
       20 31589 1 1  76 LEU C    C   45.500    5.492   80.184 1.00 . A A .  76 LEU C    1 1 
       20 31590 1 1  76 LEU CA   C   45.092    4.900   81.532 1.00 . A A .  76 LEU CA   1 1 
       20 31591 1 1  76 LEU CB   C   45.160    3.372   81.580 1.00 . A A .  76 LEU CB   1 1 
       20 31592 1 1  76 LEU CD1  C   44.744    1.196   82.784 1.00 . A A .  76 LEU CD1  1 1 
       20 31593 1 1  76 LEU CD2  C   45.524    3.236   84.072 1.00 . A A .  76 LEU CD2  1 1 
       20 31594 1 1  76 LEU CG   C   44.704    2.724   82.888 1.00 . A A .  76 LEU CG   1 1 
       20 31595 1 1  76 LEU H    H   43.064    4.640   81.948 1.00 . A A .  76 LEU H    1 1 
       20 31596 1 1  76 LEU HA   H   45.772    5.276   82.296 1.00 . A A .  76 LEU HA   1 1 
       20 31597 1 1  76 LEU HB2  H   44.552    2.976   80.768 1.00 . A A .  76 LEU HB2  1 1 
       20 31598 1 1  76 LEU HB3  H   46.188    3.072   81.388 1.00 . A A .  76 LEU HB3  1 1 
       20 31599 1 1  76 LEU HD11 H   43.956    0.768   83.404 1.00 . A A .  76 LEU HD11 1 1 
       20 31600 1 1  76 LEU HD12 H   44.588    0.900   81.748 1.00 . A A .  76 LEU HD12 1 1 
       20 31601 1 1  76 LEU HD13 H   45.712    0.832   83.124 1.00 . A A .  76 LEU HD13 1 1 
       20 31602 1 1  76 LEU HD21 H   46.056    2.404   84.536 1.00 . A A .  76 LEU HD21 1 1 
       20 31603 1 1  76 LEU HD22 H   46.248    3.976   83.720 1.00 . A A .  76 LEU HD22 1 1 
       20 31604 1 1  76 LEU HD23 H   44.860    3.696   84.804 1.00 . A A .  76 LEU HD23 1 1 
       20 31605 1 1  76 LEU HG   H   43.668    3.008   83.068 1.00 . A A .  76 LEU HG   1 1 
       20 31606 1 1  76 LEU N    N   43.756    5.360   81.872 1.00 . A A .  76 LEU N    1 1 
       20 31607 1 1  76 LEU O    O   46.588    6.052   80.052 1.00 . A A .  76 LEU O    1 1 
       20 31608 1 1  77 GLU C    C   44.584    7.360   77.824 1.00 . A A .  77 GLU C    1 1 
       20 31609 1 1  77 GLU CA   C   44.864    5.856   77.880 1.00 . A A .  77 GLU CA   1 1 
       20 31610 1 1  77 GLU CB   C   44.036    5.108   76.836 1.00 . A A .  77 GLU CB   1 1 
       20 31611 1 1  77 GLU CD   C   41.688    4.768   75.984 1.00 . A A .  77 GLU CD   1 1 
       20 31612 1 1  77 GLU CG   C   42.548    5.132   77.196 1.00 . A A .  77 GLU CG   1 1 
       20 31613 1 1  77 GLU H    H   43.728    4.888   79.328 1.00 . A A .  77 GLU H    1 1 
       20 31614 1 1  77 GLU HA   H   45.924    5.672   77.696 1.00 . A A .  77 GLU HA   1 1 
       20 31615 1 1  77 GLU HB2  H   44.184    5.560   75.856 1.00 . A A .  77 GLU HB2  1 1 
       20 31616 1 1  77 GLU HB3  H   44.380    4.080   76.764 1.00 . A A .  77 GLU HB3  1 1 
       20 31617 1 1  77 GLU HG2  H   42.356    4.440   78.008 1.00 . A A .  77 GLU HG2  1 1 
       20 31618 1 1  77 GLU HG3  H   42.276    6.128   77.552 1.00 . A A .  77 GLU HG3  1 1 
       20 31619 1 1  77 GLU N    N   44.612    5.344   79.216 1.00 . A A .  77 GLU N    1 1 
       20 31620 1 1  77 GLU O    O   45.044    8.048   76.916 1.00 . A A .  77 GLU O    1 1 
       20 31621 1 1  77 GLU OE1  O   42.044    5.216   74.876 1.00 . A A .  77 GLU OE1  1 1 
       20 31622 1 1  77 GLU OE2  O   40.692    4.044   76.200 1.00 . A A .  77 GLU OE2  1 1 
       20 31623 1 1  78 ILE C    C   44.600    9.992   79.612 1.00 . A A .  78 ILE C    1 1 
       20 31624 1 1  78 ILE CA   C   43.484    9.236   78.888 1.00 . A A .  78 ILE CA   1 1 
       20 31625 1 1  78 ILE CB   C   42.104    9.412   79.524 1.00 . A A .  78 ILE CB   1 1 
       20 31626 1 1  78 ILE CD1  C   41.044    8.488   77.432 1.00 . A A .  78 ILE CD1  1 1 
       20 31627 1 1  78 ILE CG1  C   41.032    9.624   78.456 1.00 . A A .  78 ILE CG1  1 1 
       20 31628 1 1  78 ILE CG2  C   42.120   10.544   80.556 1.00 . A A .  78 ILE CG2  1 1 
       20 31629 1 1  78 ILE H    H   43.460    7.260   79.548 1.00 . A A .  78 ILE H    1 1 
       20 31630 1 1  78 ILE HA   H   43.420    9.612   77.868 1.00 . A A .  78 ILE HA   1 1 
       20 31631 1 1  78 ILE HB   H   41.856    8.496   80.060 1.00 . A A .  78 ILE HB   1 1 
       20 31632 1 1  78 ILE HD11 H   40.228    8.624   76.728 1.00 . A A .  78 ILE HD11 1 1 
       20 31633 1 1  78 ILE HD12 H   41.992    8.492   76.896 1.00 . A A .  78 ILE HD12 1 1 
       20 31634 1 1  78 ILE HD13 H   40.924    7.532   77.948 1.00 . A A .  78 ILE HD13 1 1 
       20 31635 1 1  78 ILE HG12 H   40.048    9.680   78.932 1.00 . A A .  78 ILE HG12 1 1 
       20 31636 1 1  78 ILE HG13 H   41.196   10.576   77.952 1.00 . A A .  78 ILE HG13 1 1 
       20 31637 1 1  78 ILE HG21 H   41.100   10.892   80.724 1.00 . A A .  78 ILE HG21 1 1 
       20 31638 1 1  78 ILE HG22 H   42.540   10.176   81.492 1.00 . A A .  78 ILE HG22 1 1 
       20 31639 1 1  78 ILE HG23 H   42.728   11.368   80.184 1.00 . A A .  78 ILE HG23 1 1 
       20 31640 1 1  78 ILE N    N   43.832    7.824   78.812 1.00 . A A .  78 ILE N    1 1 
       20 31641 1 1  78 ILE O    O   45.316   10.784   79.000 1.00 . A A .  78 ILE O    1 1 
       20 31642 1 1  79 ASN C    C   47.104    9.804   81.352 1.00 . A A .  79 ASN C    1 1 
       20 31643 1 1  79 ASN CA   C   45.728   10.368   81.720 1.00 . A A .  79 ASN CA   1 1 
       20 31644 1 1  79 ASN CB   C   45.488   10.104   83.208 1.00 . A A .  79 ASN CB   1 1 
       20 31645 1 1  79 ASN CG   C   44.288   10.900   83.720 1.00 . A A .  79 ASN CG   1 1 
       20 31646 1 1  79 ASN H    H   44.124    9.076   81.392 1.00 . A A .  79 ASN H    1 1 
       20 31647 1 1  79 ASN HA   H   45.640   11.432   81.496 1.00 . A A .  79 ASN HA   1 1 
       20 31648 1 1  79 ASN HB2  H   45.320    9.040   83.368 1.00 . A A .  79 ASN HB2  1 1 
       20 31649 1 1  79 ASN HB3  H   46.380   10.376   83.776 1.00 . A A .  79 ASN HB3  1 1 
       20 31650 1 1  79 ASN HD21 H   44.000    9.472   85.124 1.00 . A A .  79 ASN HD21 1 1 
       20 31651 1 1  79 ASN HD22 H   42.868   10.784   85.160 1.00 . A A .  79 ASN HD22 1 1 
       20 31652 1 1  79 ASN N    N   44.712    9.720   80.904 1.00 . A A .  79 ASN N    1 1 
       20 31653 1 1  79 ASN ND2  N   43.668   10.336   84.752 1.00 . A A .  79 ASN ND2  1 1 
       20 31654 1 1  79 ASN O    O   47.652    8.980   82.080 1.00 . A A .  79 ASN O    1 1 
       20 31655 1 1  79 ASN OD1  O   43.944   11.952   83.208 1.00 . A A .  79 ASN OD1  1 1 
       20 31656 1 1  80 LEU C    C   49.620   10.980   79.040 1.00 . A A .  80 LEU C    1 1 
       20 31657 1 1  80 LEU CA   C   48.916    9.824   79.752 1.00 . A A .  80 LEU CA   1 1 
       20 31658 1 1  80 LEU CB   C   48.772    8.568   78.892 1.00 . A A .  80 LEU CB   1 1 
       20 31659 1 1  80 LEU CD1  C   47.768    9.980   77.060 1.00 . A A .  80 LEU CD1  1 1 
       20 31660 1 1  80 LEU CD2  C   47.880    7.460   76.808 1.00 . A A .  80 LEU CD2  1 1 
       20 31661 1 1  80 LEU CG   C   47.724    8.632   77.780 1.00 . A A .  80 LEU CG   1 1 
       20 31662 1 1  80 LEU H    H   47.160   10.940   79.636 1.00 . A A .  80 LEU H    1 1 
       20 31663 1 1  80 LEU HA   H   49.504    9.548   80.628 1.00 . A A .  80 LEU HA   1 1 
       20 31664 1 1  80 LEU HB2  H   49.736    8.344   78.440 1.00 . A A .  80 LEU HB2  1 1 
       20 31665 1 1  80 LEU HB3  H   48.524    7.728   79.548 1.00 . A A .  80 LEU HB3  1 1 
       20 31666 1 1  80 LEU HD11 H   47.296   10.740   77.684 1.00 . A A .  80 LEU HD11 1 1 
       20 31667 1 1  80 LEU HD12 H   48.808   10.256   76.876 1.00 . A A .  80 LEU HD12 1 1 
       20 31668 1 1  80 LEU HD13 H   47.236    9.908   76.112 1.00 . A A .  80 LEU HD13 1 1 
       20 31669 1 1  80 LEU HD21 H   48.540    6.712   77.248 1.00 . A A .  80 LEU HD21 1 1 
       20 31670 1 1  80 LEU HD22 H   46.904    7.016   76.616 1.00 . A A .  80 LEU HD22 1 1 
       20 31671 1 1  80 LEU HD23 H   48.308    7.816   75.872 1.00 . A A .  80 LEU HD23 1 1 
       20 31672 1 1  80 LEU HG   H   46.736    8.544   78.236 1.00 . A A .  80 LEU HG   1 1 
       20 31673 1 1  80 LEU N    N   47.616   10.272   80.224 1.00 . A A .  80 LEU N    1 1 
       20 31674 1 1  80 LEU O    O   48.984   11.968   78.672 1.00 . A A .  80 LEU O    1 1 
       20 31675 1 1  81 ALA C    C   52.272   11.268   76.888 1.00 . A A .  81 ALA C    1 1 
       20 31676 1 1  81 ALA CA   C   51.720   11.836   78.196 1.00 . A A .  81 ALA CA   1 1 
       20 31677 1 1  81 ALA CB   C   52.824   12.312   79.140 1.00 . A A .  81 ALA CB   1 1 
       20 31678 1 1  81 ALA H    H   51.432   10.012   79.160 1.00 . A A .  81 ALA H    1 1 
       20 31679 1 1  81 ALA HA   H   51.064   12.676   77.972 1.00 . A A .  81 ALA HA   1 1 
       20 31680 1 1  81 ALA HB1  H   53.428   13.068   78.636 1.00 . A A .  81 ALA HB1  1 1 
       20 31681 1 1  81 ALA HB2  H   52.380   12.740   80.036 1.00 . A A .  81 ALA HB2  1 1 
       20 31682 1 1  81 ALA HB3  H   53.456   11.468   79.416 1.00 . A A .  81 ALA HB3  1 1 
       20 31683 1 1  81 ALA N    N   50.924   10.816   78.860 1.00 . A A .  81 ALA N    1 1 
       20 31684 1 1  81 ALA O    O   51.948   11.764   75.808 1.00 . A A .  81 ALA O    1 1 
       20 31685 1 1  82 SER C    C   54.060    8.152   76.196 1.00 . A A .  82 SER C    1 1 
       20 31686 1 1  82 SER CA   C   53.696    9.604   75.868 1.00 . A A .  82 SER CA   1 1 
       20 31687 1 1  82 SER CB   C   54.936   10.368   75.396 1.00 . A A .  82 SER CB   1 1 
       20 31688 1 1  82 SER H    H   53.352    9.844   77.908 1.00 . A A .  82 SER H    1 1 
       20 31689 1 1  82 SER HA   H   52.932    9.636   75.088 1.00 . A A .  82 SER HA   1 1 
       20 31690 1 1  82 SER HB2  H   55.272   11.036   76.192 1.00 . A A .  82 SER HB2  1 1 
       20 31691 1 1  82 SER HB3  H   55.748    9.664   75.212 1.00 . A A .  82 SER HB3  1 1 
       20 31692 1 1  82 SER HG   H   55.408   10.964   73.548 1.00 . A A .  82 SER HG   1 1 
       20 31693 1 1  82 SER N    N   53.096   10.240   77.024 1.00 . A A .  82 SER N    1 1 
       20 31694 1 1  82 SER O    O   53.804    7.680   77.304 1.00 . A A .  82 SER O    1 1 
       20 31695 1 1  82 SER OG   O   54.684   11.124   74.216 1.00 . A A .  82 SER OG   1 1 
       20 31696 1 1  83 PHE C    C   55.932    5.636   74.224 1.00 . A A .  83 PHE C    1 1 
       20 31697 1 1  83 PHE CA   C   55.052    6.100   75.388 1.00 . A A .  83 PHE CA   1 1 
       20 31698 1 1  83 PHE CB   C   53.772    5.264   75.412 1.00 . A A .  83 PHE CB   1 1 
       20 31699 1 1  83 PHE CD1  C   53.624    4.636   77.832 1.00 . A A .  83 PHE CD1  1 1 
       20 31700 1 1  83 PHE CD2  C   51.856    5.880   76.900 1.00 . A A .  83 PHE CD2  1 1 
       20 31701 1 1  83 PHE CE1  C   52.956    4.632   79.084 1.00 . A A .  83 PHE CE1  1 1 
       20 31702 1 1  83 PHE CE2  C   51.188    5.876   78.152 1.00 . A A .  83 PHE CE2  1 1 
       20 31703 1 1  83 PHE CG   C   53.056    5.260   76.764 1.00 . A A .  83 PHE CG   1 1 
       20 31704 1 1  83 PHE CZ   C   51.756    5.252   79.220 1.00 . A A .  83 PHE CZ   1 1 
       20 31705 1 1  83 PHE H    H   54.860    7.880   74.320 1.00 . A A .  83 PHE H    1 1 
       20 31706 1 1  83 PHE HA   H   55.620    6.044   76.316 1.00 . A A .  83 PHE HA   1 1 
       20 31707 1 1  83 PHE HB2  H   53.092    5.644   74.652 1.00 . A A .  83 PHE HB2  1 1 
       20 31708 1 1  83 PHE HB3  H   54.016    4.240   75.140 1.00 . A A .  83 PHE HB3  1 1 
       20 31709 1 1  83 PHE HD1  H   54.584    4.140   77.724 1.00 . A A .  83 PHE HD1  1 1 
       20 31710 1 1  83 PHE HD2  H   51.400    6.384   76.044 1.00 . A A .  83 PHE HD2  1 1 
       20 31711 1 1  83 PHE HE1  H   53.412    4.132   79.940 1.00 . A A .  83 PHE HE1  1 1 
       20 31712 1 1  83 PHE HE2  H   50.224    6.376   78.260 1.00 . A A .  83 PHE HE2  1 1 
       20 31713 1 1  83 PHE HZ   H   51.244    5.248   80.184 1.00 . A A .  83 PHE HZ   1 1 
       20 31714 1 1  83 PHE N    N   54.652    7.488   75.216 1.00 . A A .  83 PHE N    1 1 
       20 31715 1 1  83 PHE O    O   56.152    6.380   73.272 1.00 . A A .  83 PHE O    1 1 
       20 31716 1 1  84 ALA C    C   56.560    2.628   72.692 1.00 . A A .  84 ALA C    1 1 
       20 31717 1 1  84 ALA CA   C   57.264    3.836   73.316 1.00 . A A .  84 ALA CA   1 1 
       20 31718 1 1  84 ALA CB   C   58.620    3.476   73.916 1.00 . A A .  84 ALA CB   1 1 
       20 31719 1 1  84 ALA H    H   56.232    3.812   75.124 1.00 . A A .  84 ALA H    1 1 
       20 31720 1 1  84 ALA HA   H   57.412    4.596   72.544 1.00 . A A .  84 ALA HA   1 1 
       20 31721 1 1  84 ALA HB1  H   59.408    3.664   73.184 1.00 . A A .  84 ALA HB1  1 1 
       20 31722 1 1  84 ALA HB2  H   58.800    4.084   74.804 1.00 . A A .  84 ALA HB2  1 1 
       20 31723 1 1  84 ALA HB3  H   58.628    2.420   74.192 1.00 . A A .  84 ALA HB3  1 1 
       20 31724 1 1  84 ALA N    N   56.412    4.412   74.344 1.00 . A A .  84 ALA N    1 1 
       20 31725 1 1  84 ALA O    O   56.064    2.704   71.568 1.00 . A A .  84 ALA O    1 1 
       20 31726 1 1  85 GLY C    C   54.420    0.292   73.376 1.00 . A A .  85 GLY C    1 1 
       20 31727 1 1  85 GLY CA   C   55.904    0.320   72.992 1.00 . A A .  85 GLY CA   1 1 
       20 31728 1 1  85 GLY H    H   56.940    1.492   74.368 1.00 . A A .  85 GLY H    1 1 
       20 31729 1 1  85 GLY HA2  H   56.004    0.240   71.908 1.00 . A A .  85 GLY HA2  1 1 
       20 31730 1 1  85 GLY HA3  H   56.408   -0.544   73.424 1.00 . A A .  85 GLY HA3  1 1 
       20 31731 1 1  85 GLY N    N   56.536    1.544   73.452 1.00 . A A .  85 GLY N    1 1 
       20 31732 1 1  85 GLY O    O   53.724    1.296   73.248 1.00 . A A .  85 GLY O    1 1 
       20 31733 1 1  86 GLN C    C   52.524   -1.712   75.616 1.00 . A A .  86 GLN C    1 1 
       20 31734 1 1  86 GLN CA   C   52.600   -1.044   74.240 1.00 . A A .  86 GLN CA   1 1 
       20 31735 1 1  86 GLN CB   C   51.820   -1.844   73.196 1.00 . A A .  86 GLN CB   1 1 
       20 31736 1 1  86 GLN CD   C   51.476   -0.664   70.996 1.00 . A A .  86 GLN CD   1 1 
       20 31737 1 1  86 GLN CG   C   50.896   -0.936   72.384 1.00 . A A .  86 GLN CG   1 1 
       20 31738 1 1  86 GLN H    H   54.560   -1.684   73.940 1.00 . A A .  86 GLN H    1 1 
       20 31739 1 1  86 GLN HA   H   52.188   -0.036   74.300 1.00 . A A .  86 GLN HA   1 1 
       20 31740 1 1  86 GLN HB2  H   52.516   -2.352   72.528 1.00 . A A .  86 GLN HB2  1 1 
       20 31741 1 1  86 GLN HB3  H   51.232   -2.620   73.692 1.00 . A A .  86 GLN HB3  1 1 
       20 31742 1 1  86 GLN HE21 H   50.232   -2.080   70.252 1.00 . A A .  86 GLN HE21 1 1 
       20 31743 1 1  86 GLN HE22 H   51.256   -1.312   69.088 1.00 . A A .  86 GLN HE22 1 1 
       20 31744 1 1  86 GLN HG2  H   49.916   -1.400   72.288 1.00 . A A .  86 GLN HG2  1 1 
       20 31745 1 1  86 GLN HG3  H   50.752    0.008   72.912 1.00 . A A .  86 GLN HG3  1 1 
       20 31746 1 1  86 GLN N    N   53.984   -0.872   73.840 1.00 . A A .  86 GLN N    1 1 
       20 31747 1 1  86 GLN NE2  N   50.944   -1.412   70.032 1.00 . A A .  86 GLN NE2  1 1 
       20 31748 1 1  86 GLN O    O   53.552   -2.076   76.188 1.00 . A A .  86 GLN O    1 1 
       20 31749 1 1  86 GLN OE1  O   52.344    0.168   70.808 1.00 . A A .  86 GLN OE1  1 1 
       20 31750 1 1  87 ILE C    C   49.916   -3.464   77.292 1.00 . A A .  87 ILE C    1 1 
       20 31751 1 1  87 ILE CA   C   51.080   -2.476   77.396 1.00 . A A .  87 ILE CA   1 1 
       20 31752 1 1  87 ILE CB   C   50.888   -1.408   78.476 1.00 . A A .  87 ILE CB   1 1 
       20 31753 1 1  87 ILE CD1  C   49.252    0.312   79.332 1.00 . A A .  87 ILE CD1  1 1 
       20 31754 1 1  87 ILE CG1  C   49.756   -0.448   78.100 1.00 . A A .  87 ILE CG1  1 1 
       20 31755 1 1  87 ILE CG2  C   52.196   -0.672   78.756 1.00 . A A .  87 ILE CG2  1 1 
       20 31756 1 1  87 ILE H    H   50.472   -1.560   75.628 1.00 . A A .  87 ILE H    1 1 
       20 31757 1 1  87 ILE HA   H   51.980   -3.032   77.652 1.00 . A A .  87 ILE HA   1 1 
       20 31758 1 1  87 ILE HB   H   50.592   -1.908   79.400 1.00 . A A .  87 ILE HB   1 1 
       20 31759 1 1  87 ILE HD11 H   49.936    1.132   79.556 1.00 . A A .  87 ILE HD11 1 1 
       20 31760 1 1  87 ILE HD12 H   48.260    0.708   79.128 1.00 . A A .  87 ILE HD12 1 1 
       20 31761 1 1  87 ILE HD13 H   49.208   -0.368   80.184 1.00 . A A .  87 ILE HD13 1 1 
       20 31762 1 1  87 ILE HG12 H   50.112    0.260   77.352 1.00 . A A .  87 ILE HG12 1 1 
       20 31763 1 1  87 ILE HG13 H   48.936   -1.004   77.652 1.00 . A A .  87 ILE HG13 1 1 
       20 31764 1 1  87 ILE HG21 H   52.512   -0.136   77.860 1.00 . A A .  87 ILE HG21 1 1 
       20 31765 1 1  87 ILE HG22 H   52.048    0.040   79.572 1.00 . A A .  87 ILE HG22 1 1 
       20 31766 1 1  87 ILE HG23 H   52.968   -1.392   79.040 1.00 . A A .  87 ILE HG23 1 1 
       20 31767 1 1  87 ILE N    N   51.300   -1.856   76.100 1.00 . A A .  87 ILE N    1 1 
       20 31768 1 1  87 ILE O    O   49.060   -3.328   76.420 1.00 . A A .  87 ILE O    1 1 
       20 31769 1 1  88 GLN C    C   48.392   -5.676   79.648 1.00 . A A .  88 GLN C    1 1 
       20 31770 1 1  88 GLN CA   C   48.872   -5.440   78.216 1.00 . A A .  88 GLN CA   1 1 
       20 31771 1 1  88 GLN CB   C   49.356   -6.748   77.580 1.00 . A A .  88 GLN CB   1 1 
       20 31772 1 1  88 GLN CD   C   48.708   -7.092   75.168 1.00 . A A .  88 GLN CD   1 1 
       20 31773 1 1  88 GLN CG   C   49.764   -6.528   76.120 1.00 . A A .  88 GLN CG   1 1 
       20 31774 1 1  88 GLN H    H   50.620   -4.536   78.900 1.00 . A A .  88 GLN H    1 1 
       20 31775 1 1  88 GLN HA   H   48.064   -5.032   77.616 1.00 . A A .  88 GLN HA   1 1 
       20 31776 1 1  88 GLN HB2  H   50.204   -7.136   78.144 1.00 . A A .  88 GLN HB2  1 1 
       20 31777 1 1  88 GLN HB3  H   48.568   -7.496   77.632 1.00 . A A .  88 GLN HB3  1 1 
       20 31778 1 1  88 GLN HE21 H   49.684   -8.864   75.216 1.00 . A A .  88 GLN HE21 1 1 
       20 31779 1 1  88 GLN HE22 H   48.264   -8.824   74.220 1.00 . A A .  88 GLN HE22 1 1 
       20 31780 1 1  88 GLN HG2  H   49.896   -5.460   75.932 1.00 . A A .  88 GLN HG2  1 1 
       20 31781 1 1  88 GLN HG3  H   50.724   -7.008   75.932 1.00 . A A .  88 GLN HG3  1 1 
       20 31782 1 1  88 GLN N    N   49.920   -4.432   78.196 1.00 . A A .  88 GLN N    1 1 
       20 31783 1 1  88 GLN NE2  N   48.904   -8.364   74.840 1.00 . A A .  88 GLN NE2  1 1 
       20 31784 1 1  88 GLN O    O   49.196   -5.736   80.576 1.00 . A A .  88 GLN O    1 1 
       20 31785 1 1  88 GLN OE1  O   47.784   -6.412   74.756 1.00 . A A .  88 GLN OE1  1 1 
       20 31786 1 1  89 ALA C    C   45.780   -7.392   81.092 1.00 . A A .  89 ALA C    1 1 
       20 31787 1 1  89 ALA CA   C   46.480   -6.032   81.088 1.00 . A A .  89 ALA CA   1 1 
       20 31788 1 1  89 ALA CB   C   45.524   -4.884   81.416 1.00 . A A .  89 ALA CB   1 1 
       20 31789 1 1  89 ALA H    H   46.432   -5.756   79.024 1.00 . A A .  89 ALA H    1 1 
       20 31790 1 1  89 ALA HA   H   47.284   -6.044   81.824 1.00 . A A .  89 ALA HA   1 1 
       20 31791 1 1  89 ALA HB1  H   44.780   -4.792   80.628 1.00 . A A .  89 ALA HB1  1 1 
       20 31792 1 1  89 ALA HB2  H   45.024   -5.088   82.364 1.00 . A A .  89 ALA HB2  1 1 
       20 31793 1 1  89 ALA HB3  H   46.084   -3.952   81.492 1.00 . A A .  89 ALA HB3  1 1 
       20 31794 1 1  89 ALA N    N   47.080   -5.804   79.784 1.00 . A A .  89 ALA N    1 1 
       20 31795 1 1  89 ALA O    O   45.020   -7.708   80.176 1.00 . A A .  89 ALA O    1 1 
       20 31796 1 1  90 ASP C    C   44.304   -9.412   83.256 1.00 . A A .  90 ASP C    1 1 
       20 31797 1 1  90 ASP CA   C   45.468   -9.484   82.268 1.00 . A A .  90 ASP CA   1 1 
       20 31798 1 1  90 ASP CB   C   46.488  -10.492   82.808 1.00 . A A .  90 ASP CB   1 1 
       20 31799 1 1  90 ASP CG   C   46.280  -11.932   82.336 1.00 . A A .  90 ASP CG   1 1 
       20 31800 1 1  90 ASP H    H   46.680   -7.900   82.872 1.00 . A A .  90 ASP H    1 1 
       20 31801 1 1  90 ASP HA   H   45.148   -9.756   81.264 1.00 . A A .  90 ASP HA   1 1 
       20 31802 1 1  90 ASP HB2  H   47.484  -10.168   82.516 1.00 . A A .  90 ASP HB2  1 1 
       20 31803 1 1  90 ASP HB3  H   46.452  -10.472   83.896 1.00 . A A .  90 ASP HB3  1 1 
       20 31804 1 1  90 ASP N    N   46.060   -8.164   82.132 1.00 . A A .  90 ASP N    1 1 
       20 31805 1 1  90 ASP O    O   43.976   -8.340   83.760 1.00 . A A .  90 ASP O    1 1 
       20 31806 1 1  90 ASP OD1  O   45.100  -12.328   82.216 1.00 . A A .  90 ASP OD1  1 1 
       20 31807 1 1  90 ASP OD2  O   47.308  -12.604   82.104 1.00 . A A .  90 ASP OD2  1 1 
       20 31808 1 1  91 GLU C    C   42.748   -9.636   85.552 1.00 . A A .  91 GLU C    1 1 
       20 31809 1 1  91 GLU CA   C   42.588  -10.656   84.424 1.00 . A A .  91 GLU CA   1 1 
       20 31810 1 1  91 GLU CB   C   42.444  -12.076   84.984 1.00 . A A .  91 GLU CB   1 1 
       20 31811 1 1  91 GLU CD   C   43.800  -14.140   85.480 1.00 . A A .  91 GLU CD   1 1 
       20 31812 1 1  91 GLU CG   C   43.792  -12.612   85.472 1.00 . A A .  91 GLU CG   1 1 
       20 31813 1 1  91 GLU H    H   43.984  -11.440   83.092 1.00 . A A .  91 GLU H    1 1 
       20 31814 1 1  91 GLU HA   H   41.708  -10.416   83.828 1.00 . A A .  91 GLU HA   1 1 
       20 31815 1 1  91 GLU HB2  H   41.728  -12.072   85.808 1.00 . A A .  91 GLU HB2  1 1 
       20 31816 1 1  91 GLU HB3  H   42.044  -12.732   84.216 1.00 . A A .  91 GLU HB3  1 1 
       20 31817 1 1  91 GLU HG2  H   44.588  -12.244   84.824 1.00 . A A .  91 GLU HG2  1 1 
       20 31818 1 1  91 GLU HG3  H   43.996  -12.236   86.472 1.00 . A A .  91 GLU HG3  1 1 
       20 31819 1 1  91 GLU N    N   43.712  -10.572   83.504 1.00 . A A .  91 GLU N    1 1 
       20 31820 1 1  91 GLU O    O   41.860   -8.820   85.784 1.00 . A A .  91 GLU O    1 1 
       20 31821 1 1  91 GLU OE1  O   43.648  -14.716   84.380 1.00 . A A .  91 GLU OE1  1 1 
       20 31822 1 1  91 GLU OE2  O   43.960  -14.700   86.588 1.00 . A A .  91 GLU OE2  1 1 
       20 31823 1 1  92 ASP C    C   45.680   -8.536   87.372 1.00 . A A .  92 ASP C    1 1 
       20 31824 1 1  92 ASP CA   C   44.176   -8.812   87.324 1.00 . A A .  92 ASP CA   1 1 
       20 31825 1 1  92 ASP CB   C   43.760   -9.420   88.664 1.00 . A A .  92 ASP CB   1 1 
       20 31826 1 1  92 ASP CG   C   44.596  -10.620   89.112 1.00 . A A .  92 ASP CG   1 1 
       20 31827 1 1  92 ASP H    H   44.604  -10.384   86.028 1.00 . A A .  92 ASP H    1 1 
       20 31828 1 1  92 ASP HA   H   43.592   -7.912   87.112 1.00 . A A .  92 ASP HA   1 1 
       20 31829 1 1  92 ASP HB2  H   43.820   -8.648   89.432 1.00 . A A .  92 ASP HB2  1 1 
       20 31830 1 1  92 ASP HB3  H   42.716   -9.728   88.600 1.00 . A A .  92 ASP HB3  1 1 
       20 31831 1 1  92 ASP N    N   43.888   -9.716   86.224 1.00 . A A .  92 ASP N    1 1 
       20 31832 1 1  92 ASP O    O   46.336   -8.844   88.364 1.00 . A A .  92 ASP O    1 1 
       20 31833 1 1  92 ASP OD1  O   44.332  -11.724   88.584 1.00 . A A .  92 ASP OD1  1 1 
       20 31834 1 1  92 ASP OD2  O   45.476  -10.408   89.976 1.00 . A A .  92 ASP OD2  1 1 
       20 31835 1 1  93 GLN C    C   47.864   -6.780   84.960 1.00 . A A .  93 GLN C    1 1 
       20 31836 1 1  93 GLN CA   C   47.596   -7.644   86.196 1.00 . A A .  93 GLN CA   1 1 
       20 31837 1 1  93 GLN CB   C   48.444   -8.916   86.168 1.00 . A A .  93 GLN CB   1 1 
       20 31838 1 1  93 GLN CD   C   49.932   -9.308   84.172 1.00 . A A .  93 GLN CD   1 1 
       20 31839 1 1  93 GLN CG   C   48.528   -9.492   84.752 1.00 . A A .  93 GLN CG   1 1 
       20 31840 1 1  93 GLN H    H   45.636   -7.716   85.484 1.00 . A A .  93 GLN H    1 1 
       20 31841 1 1  93 GLN HA   H   47.824   -7.080   87.100 1.00 . A A .  93 GLN HA   1 1 
       20 31842 1 1  93 GLN HB2  H   49.444   -8.700   86.540 1.00 . A A .  93 GLN HB2  1 1 
       20 31843 1 1  93 GLN HB3  H   48.008   -9.660   86.840 1.00 . A A .  93 GLN HB3  1 1 
       20 31844 1 1  93 GLN HE21 H   50.064  -11.316   83.976 1.00 . A A .  93 GLN HE21 1 1 
       20 31845 1 1  93 GLN HE22 H   51.456  -10.428   83.452 1.00 . A A .  93 GLN HE22 1 1 
       20 31846 1 1  93 GLN HG2  H   48.276  -10.548   84.768 1.00 . A A .  93 GLN HG2  1 1 
       20 31847 1 1  93 GLN HG3  H   47.800   -8.996   84.112 1.00 . A A .  93 GLN HG3  1 1 
       20 31848 1 1  93 GLN N    N   46.180   -7.964   86.288 1.00 . A A .  93 GLN N    1 1 
       20 31849 1 1  93 GLN NE2  N   50.532  -10.444   83.840 1.00 . A A .  93 GLN NE2  1 1 
       20 31850 1 1  93 GLN O    O   46.984   -6.596   84.124 1.00 . A A .  93 GLN O    1 1 
       20 31851 1 1  93 GLN OE1  O   50.436   -8.204   84.036 1.00 . A A .  93 GLN OE1  1 1 
       20 31852 1 1  94 ILE C    C   50.984   -5.596   83.524 1.00 . A A .  94 ILE C    1 1 
       20 31853 1 1  94 ILE CA   C   49.484   -5.436   83.772 1.00 . A A .  94 ILE CA   1 1 
       20 31854 1 1  94 ILE CB   C   49.052   -3.988   84.008 1.00 . A A .  94 ILE CB   1 1 
       20 31855 1 1  94 ILE CD1  C   50.176   -2.928   82.016 1.00 . A A .  94 ILE CD1  1 1 
       20 31856 1 1  94 ILE CG1  C   48.840   -3.256   82.680 1.00 . A A .  94 ILE CG1  1 1 
       20 31857 1 1  94 ILE CG2  C   50.048   -3.260   84.912 1.00 . A A .  94 ILE CG2  1 1 
       20 31858 1 1  94 ILE H    H   49.800   -6.432   85.572 1.00 . A A .  94 ILE H    1 1 
       20 31859 1 1  94 ILE HA   H   48.952   -5.792   82.888 1.00 . A A .  94 ILE HA   1 1 
       20 31860 1 1  94 ILE HB   H   48.092   -4.000   84.528 1.00 . A A .  94 ILE HB   1 1 
       20 31861 1 1  94 ILE HD11 H   50.328   -1.848   82.008 1.00 . A A .  94 ILE HD11 1 1 
       20 31862 1 1  94 ILE HD12 H   50.984   -3.404   82.572 1.00 . A A .  94 ILE HD12 1 1 
       20 31863 1 1  94 ILE HD13 H   50.172   -3.300   80.992 1.00 . A A .  94 ILE HD13 1 1 
       20 31864 1 1  94 ILE HG12 H   48.236   -3.872   82.016 1.00 . A A .  94 ILE HG12 1 1 
       20 31865 1 1  94 ILE HG13 H   48.280   -2.336   82.856 1.00 . A A .  94 ILE HG13 1 1 
       20 31866 1 1  94 ILE HG21 H   50.620   -2.544   84.320 1.00 . A A .  94 ILE HG21 1 1 
       20 31867 1 1  94 ILE HG22 H   49.504   -2.732   85.696 1.00 . A A .  94 ILE HG22 1 1 
       20 31868 1 1  94 ILE HG23 H   50.728   -3.984   85.364 1.00 . A A .  94 ILE HG23 1 1 
       20 31869 1 1  94 ILE N    N   49.088   -6.276   84.888 1.00 . A A .  94 ILE N    1 1 
       20 31870 1 1  94 ILE O    O   51.768   -5.672   84.472 1.00 . A A .  94 ILE O    1 1 
       20 31871 1 1  95 ARG C    C   53.100   -4.792   80.776 1.00 . A A .  95 ARG C    1 1 
       20 31872 1 1  95 ARG CA   C   52.736   -5.800   81.872 1.00 . A A .  95 ARG CA   1 1 
       20 31873 1 1  95 ARG CB   C   53.020   -7.216   81.364 1.00 . A A .  95 ARG CB   1 1 
       20 31874 1 1  95 ARG CD   C   50.908   -8.532   80.968 1.00 . A A .  95 ARG CD   1 1 
       20 31875 1 1  95 ARG CG   C   51.980   -7.644   80.328 1.00 . A A .  95 ARG CG   1 1 
       20 31876 1 1  95 ARG CZ   C   49.540  -10.448   80.148 1.00 . A A .  95 ARG CZ   1 1 
       20 31877 1 1  95 ARG H    H   50.700   -5.588   81.488 1.00 . A A .  95 ARG H    1 1 
       20 31878 1 1  95 ARG HA   H   53.300   -5.604   82.784 1.00 . A A .  95 ARG HA   1 1 
       20 31879 1 1  95 ARG HB2  H   54.016   -7.256   80.924 1.00 . A A .  95 ARG HB2  1 1 
       20 31880 1 1  95 ARG HB3  H   53.016   -7.912   82.204 1.00 . A A .  95 ARG HB3  1 1 
       20 31881 1 1  95 ARG HD2  H   51.364   -9.208   81.688 1.00 . A A .  95 ARG HD2  1 1 
       20 31882 1 1  95 ARG HD3  H   50.196   -7.916   81.516 1.00 . A A .  95 ARG HD3  1 1 
       20 31883 1 1  95 ARG HE   H   50.224   -8.956   78.984 1.00 . A A .  95 ARG HE   1 1 
       20 31884 1 1  95 ARG HG2  H   51.516   -6.764   79.888 1.00 . A A .  95 ARG HG2  1 1 
       20 31885 1 1  95 ARG HG3  H   52.468   -8.188   79.520 1.00 . A A .  95 ARG HG3  1 1 
       20 31886 1 1  95 ARG HH11 H   49.940  -10.480   82.144 1.00 . A A .  95 ARG HH11 1 1 
       20 31887 1 1  95 ARG HH12 H   48.992  -11.808   81.560 1.00 . A A .  95 ARG HH12 1 1 
       20 31888 1 1  95 ARG HH21 H   48.972  -10.704   78.212 1.00 . A A .  95 ARG HH21 1 1 
       20 31889 1 1  95 ARG HH22 H   48.436  -11.936   79.308 1.00 . A A .  95 ARG HH22 1 1 
       20 31890 1 1  95 ARG N    N   51.344   -5.648   82.252 1.00 . A A .  95 ARG N    1 1 
       20 31891 1 1  95 ARG NE   N   50.204   -9.304   79.920 1.00 . A A .  95 ARG NE   1 1 
       20 31892 1 1  95 ARG NH1  N   49.488  -10.952   81.388 1.00 . A A .  95 ARG NH1  1 1 
       20 31893 1 1  95 ARG NH2  N   48.932  -11.084   79.140 1.00 . A A .  95 ARG NH2  1 1 
       20 31894 1 1  95 ARG O    O   52.240   -4.056   80.296 1.00 . A A .  95 ARG O    1 1 
       20 31895 1 1  96 PHE C    C   55.728   -4.632   78.368 1.00 . A A .  96 PHE C    1 1 
       20 31896 1 1  96 PHE CA   C   54.864   -3.888   79.388 1.00 . A A .  96 PHE CA   1 1 
       20 31897 1 1  96 PHE CB   C   55.716   -2.832   80.088 1.00 . A A .  96 PHE CB   1 1 
       20 31898 1 1  96 PHE CD1  C   55.320   -0.680   78.872 1.00 . A A .  96 PHE CD1  1 1 
       20 31899 1 1  96 PHE CD2  C   54.472   -0.888   81.060 1.00 . A A .  96 PHE CD2  1 1 
       20 31900 1 1  96 PHE CE1  C   54.792    0.636   78.792 1.00 . A A .  96 PHE CE1  1 1 
       20 31901 1 1  96 PHE CE2  C   53.944    0.428   80.980 1.00 . A A .  96 PHE CE2  1 1 
       20 31902 1 1  96 PHE CG   C   55.148   -1.416   80.004 1.00 . A A .  96 PHE CG   1 1 
       20 31903 1 1  96 PHE CZ   C   54.116    1.160   79.848 1.00 . A A .  96 PHE CZ   1 1 
       20 31904 1 1  96 PHE H    H   55.068   -5.396   80.812 1.00 . A A .  96 PHE H    1 1 
       20 31905 1 1  96 PHE HA   H   53.992   -3.472   78.884 1.00 . A A .  96 PHE HA   1 1 
       20 31906 1 1  96 PHE HB2  H   55.828   -3.104   81.140 1.00 . A A .  96 PHE HB2  1 1 
       20 31907 1 1  96 PHE HB3  H   56.716   -2.840   79.652 1.00 . A A .  96 PHE HB3  1 1 
       20 31908 1 1  96 PHE HD1  H   55.864   -1.100   78.024 1.00 . A A .  96 PHE HD1  1 1 
       20 31909 1 1  96 PHE HD2  H   54.332   -1.476   81.964 1.00 . A A .  96 PHE HD2  1 1 
       20 31910 1 1  96 PHE HE1  H   54.932    1.224   77.884 1.00 . A A .  96 PHE HE1  1 1 
       20 31911 1 1  96 PHE HE2  H   53.400    0.848   81.824 1.00 . A A .  96 PHE HE2  1 1 
       20 31912 1 1  96 PHE HZ   H   53.708    2.172   79.784 1.00 . A A .  96 PHE HZ   1 1 
       20 31913 1 1  96 PHE N    N   54.376   -4.792   80.416 1.00 . A A .  96 PHE N    1 1 
       20 31914 1 1  96 PHE O    O   56.228   -5.720   78.652 1.00 . A A .  96 PHE O    1 1 
       20 31915 1 1  97 TYR C    C   57.348   -3.528   75.296 1.00 . A A .  97 TYR C    1 1 
       20 31916 1 1  97 TYR CA   C   56.676   -4.608   76.144 1.00 . A A .  97 TYR CA   1 1 
       20 31917 1 1  97 TYR CB   C   55.696   -5.388   75.264 1.00 . A A .  97 TYR CB   1 1 
       20 31918 1 1  97 TYR CD1  C   55.564   -7.792   76.012 1.00 . A A .  97 TYR CD1  1 1 
       20 31919 1 1  97 TYR CD2  C   53.780   -6.320   76.616 1.00 . A A .  97 TYR CD2  1 1 
       20 31920 1 1  97 TYR CE1  C   54.900   -8.876   76.692 1.00 . A A .  97 TYR CE1  1 1 
       20 31921 1 1  97 TYR CE2  C   53.120   -7.400   77.300 1.00 . A A .  97 TYR CE2  1 1 
       20 31922 1 1  97 TYR CG   C   54.988   -6.536   75.988 1.00 . A A .  97 TYR CG   1 1 
       20 31923 1 1  97 TYR CZ   C   53.708   -8.624   77.304 1.00 . A A .  97 TYR CZ   1 1 
       20 31924 1 1  97 TYR H    H   55.468   -3.132   76.984 1.00 . A A .  97 TYR H    1 1 
       20 31925 1 1  97 TYR HA   H   57.444   -5.228   76.604 1.00 . A A .  97 TYR HA   1 1 
       20 31926 1 1  97 TYR HB2  H   54.944   -4.700   74.876 1.00 . A A .  97 TYR HB2  1 1 
       20 31927 1 1  97 TYR HB3  H   56.232   -5.788   74.404 1.00 . A A .  97 TYR HB3  1 1 
       20 31928 1 1  97 TYR HD1  H   56.516   -7.968   75.516 1.00 . A A .  97 TYR HD1  1 1 
       20 31929 1 1  97 TYR HD2  H   53.328   -5.328   76.600 1.00 . A A .  97 TYR HD2  1 1 
       20 31930 1 1  97 TYR HE1  H   55.340   -9.872   76.720 1.00 . A A .  97 TYR HE1  1 1 
       20 31931 1 1  97 TYR HE2  H   52.164   -7.240   77.800 1.00 . A A .  97 TYR HE2  1 1 
       20 31932 1 1  97 TYR HH   H   52.580  -10.208   77.288 1.00 . A A .  97 TYR HH   1 1 
       20 31933 1 1  97 TYR N    N   55.880   -4.016   77.204 1.00 . A A .  97 TYR N    1 1 
       20 31934 1 1  97 TYR O    O   56.764   -2.472   75.052 1.00 . A A .  97 TYR O    1 1 
       20 31935 1 1  97 TYR OH   O   53.084   -9.644   77.948 1.00 . A A .  97 TYR OH   1 1 
       20 31936 1 1  98 PHE C    C   58.984   -3.052   72.576 1.00 . A A .  98 PHE C    1 1 
       20 31937 1 1  98 PHE CA   C   59.328   -2.892   74.060 1.00 . A A .  98 PHE CA   1 1 
       20 31938 1 1  98 PHE CB   C   60.808   -3.220   74.264 1.00 . A A .  98 PHE CB   1 1 
       20 31939 1 1  98 PHE CD1  C   60.364   -5.400   73.116 1.00 . A A .  98 PHE CD1  1 1 
       20 31940 1 1  98 PHE CD2  C   62.600   -4.672   73.296 1.00 . A A .  98 PHE CD2  1 1 
       20 31941 1 1  98 PHE CE1  C   60.800   -6.568   72.432 1.00 . A A .  98 PHE CE1  1 1 
       20 31942 1 1  98 PHE CE2  C   63.032   -5.840   72.612 1.00 . A A .  98 PHE CE2  1 1 
       20 31943 1 1  98 PHE CG   C   61.276   -4.476   73.532 1.00 . A A .  98 PHE CG   1 1 
       20 31944 1 1  98 PHE CZ   C   62.124   -6.764   72.196 1.00 . A A .  98 PHE CZ   1 1 
       20 31945 1 1  98 PHE H    H   59.036   -4.684   75.076 1.00 . A A .  98 PHE H    1 1 
       20 31946 1 1  98 PHE HA   H   59.060   -1.888   74.388 1.00 . A A .  98 PHE HA   1 1 
       20 31947 1 1  98 PHE HB2  H   61.408   -2.372   73.932 1.00 . A A .  98 PHE HB2  1 1 
       20 31948 1 1  98 PHE HB3  H   60.996   -3.340   75.332 1.00 . A A .  98 PHE HB3  1 1 
       20 31949 1 1  98 PHE HD1  H   59.304   -5.240   73.304 1.00 . A A .  98 PHE HD1  1 1 
       20 31950 1 1  98 PHE HD2  H   63.328   -3.936   73.628 1.00 . A A .  98 PHE HD2  1 1 
       20 31951 1 1  98 PHE HE1  H   60.072   -7.304   72.100 1.00 . A A .  98 PHE HE1  1 1 
       20 31952 1 1  98 PHE HE2  H   64.096   -6.000   72.424 1.00 . A A .  98 PHE HE2  1 1 
       20 31953 1 1  98 PHE HZ   H   62.456   -7.660   71.672 1.00 . A A .  98 PHE HZ   1 1 
       20 31954 1 1  98 PHE N    N   58.568   -3.824   74.872 1.00 . A A .  98 PHE N    1 1 
       20 31955 1 1  98 PHE O    O   59.700   -2.544   71.712 1.00 . A A .  98 PHE O    1 1 
       20 31956 1 1  99 ASP C    C   56.504   -2.856   70.540 1.00 . A A .  99 ASP C    1 1 
       20 31957 1 1  99 ASP CA   C   57.444   -3.988   70.964 1.00 . A A .  99 ASP CA   1 1 
       20 31958 1 1  99 ASP CB   C   56.672   -5.304   70.856 1.00 . A A .  99 ASP CB   1 1 
       20 31959 1 1  99 ASP CG   C   57.276   -6.324   69.884 1.00 . A A .  99 ASP CG   1 1 
       20 31960 1 1  99 ASP H    H   57.312   -4.160   73.036 1.00 . A A .  99 ASP H    1 1 
       20 31961 1 1  99 ASP HA   H   58.352   -4.020   70.368 1.00 . A A .  99 ASP HA   1 1 
       20 31962 1 1  99 ASP HB2  H   56.616   -5.756   71.844 1.00 . A A .  99 ASP HB2  1 1 
       20 31963 1 1  99 ASP HB3  H   55.652   -5.088   70.544 1.00 . A A .  99 ASP HB3  1 1 
       20 31964 1 1  99 ASP N    N   57.888   -3.756   72.328 1.00 . A A .  99 ASP N    1 1 
       20 31965 1 1  99 ASP O    O   55.348   -2.816   70.956 1.00 . A A .  99 ASP O    1 1 
       20 31966 1 1  99 ASP OD1  O   58.088   -5.892   69.036 1.00 . A A .  99 ASP OD1  1 1 
       20 31967 1 1  99 ASP OD2  O   56.908   -7.512   70.012 1.00 . A A .  99 ASP OD2  1 1 
       20 31968 1 1 100 LYS C    C   55.436   -1.272   68.024 1.00 . A A . 100 LYS C    1 1 
       20 31969 1 1 100 LYS CA   C   56.264   -0.832   69.232 1.00 . A A . 100 LYS CA   1 1 
       20 31970 1 1 100 LYS CB   C   57.176    0.364   68.956 1.00 . A A . 100 LYS CB   1 1 
       20 31971 1 1 100 LYS CD   C   59.244    1.560   69.764 1.00 . A A . 100 LYS CD   1 1 
       20 31972 1 1 100 LYS CE   C   59.604    2.524   70.896 1.00 . A A . 100 LYS CE   1 1 
       20 31973 1 1 100 LYS CG   C   58.072    0.664   70.160 1.00 . A A . 100 LYS CG   1 1 
       20 31974 1 1 100 LYS H    H   57.980   -2.004   69.388 1.00 . A A . 100 LYS H    1 1 
       20 31975 1 1 100 LYS HA   H   55.580   -0.540   70.032 1.00 . A A . 100 LYS HA   1 1 
       20 31976 1 1 100 LYS HB2  H   57.796    0.156   68.084 1.00 . A A . 100 LYS HB2  1 1 
       20 31977 1 1 100 LYS HB3  H   56.572    1.240   68.720 1.00 . A A . 100 LYS HB3  1 1 
       20 31978 1 1 100 LYS HD2  H   60.108    0.944   69.516 1.00 . A A . 100 LYS HD2  1 1 
       20 31979 1 1 100 LYS HD3  H   58.988    2.124   68.868 1.00 . A A . 100 LYS HD3  1 1 
       20 31980 1 1 100 LYS HE2  H   58.852    2.468   71.684 1.00 . A A . 100 LYS HE2  1 1 
       20 31981 1 1 100 LYS HE3  H   60.556    2.232   71.340 1.00 . A A . 100 LYS HE3  1 1 
       20 31982 1 1 100 LYS HG2  H   57.484    1.148   70.940 1.00 . A A . 100 LYS HG2  1 1 
       20 31983 1 1 100 LYS HG3  H   58.448   -0.268   70.580 1.00 . A A . 100 LYS HG3  1 1 
       20 31984 1 1 100 LYS HZ1  H   59.040    4.488   70.872 1.00 . A A . 100 LYS HZ1  1 1 
       20 31985 1 1 100 LYS HZ2  H   60.620    4.260   70.528 1.00 . A A . 100 LYS HZ2  1 1 
       20 31986 1 1 100 LYS HZ3  H   59.484    3.920   69.408 1.00 . A A . 100 LYS HZ3  1 1 
       20 31987 1 1 100 LYS N    N   57.040   -1.964   69.720 1.00 . A A . 100 LYS N    1 1 
       20 31988 1 1 100 LYS NZ   N   59.696    3.912   70.384 1.00 . A A . 100 LYS NZ   1 1 
       20 31989 1 1 100 LYS O    O   54.240   -1.528   68.144 1.00 . A A . 100 LYS O    1 1 
       20 31990 1 1 101 THR C    C   55.296   -3.264   65.600 1.00 . A A . 101 THR C    1 1 
       20 31991 1 1 101 THR CA   C   55.448   -1.740   65.652 1.00 . A A . 101 THR CA   1 1 
       20 31992 1 1 101 THR CB   C   56.248   -1.172   64.480 1.00 . A A . 101 THR CB   1 1 
       20 31993 1 1 101 THR CG2  C   57.608   -1.852   64.312 1.00 . A A . 101 THR CG2  1 1 
       20 31994 1 1 101 THR H    H   57.080   -1.128   66.792 1.00 . A A . 101 THR H    1 1 
       20 31995 1 1 101 THR HA   H   54.444   -1.320   65.644 1.00 . A A . 101 THR HA   1 1 
       20 31996 1 1 101 THR HB   H   56.364   -0.092   64.576 1.00 . A A . 101 THR HB   1 1 
       20 31997 1 1 101 THR HG1  H   54.660   -1.060   63.272 1.00 . A A . 101 THR HG1  1 1 
       20 31998 1 1 101 THR HG21 H   57.760   -2.568   65.116 1.00 . A A . 101 THR HG21 1 1 
       20 31999 1 1 101 THR HG22 H   57.636   -2.372   63.352 1.00 . A A . 101 THR HG22 1 1 
       20 32000 1 1 101 THR HG23 H   58.400   -1.104   64.340 1.00 . A A . 101 THR HG23 1 1 
       20 32001 1 1 101 THR N    N   56.108   -1.340   66.884 1.00 . A A . 101 THR N    1 1 
       20 32002 1 1 101 THR O    O   55.968   -3.932   64.812 1.00 . A A . 101 THR O    1 1 
       20 32003 1 1 101 THR OG1  O   55.512   -1.572   63.328 1.00 . A A . 101 THR OG1  1 1 
       20 32004 1 1 102 MET C    C   53.368   -5.668   65.288 1.00 . A A . 102 MET C    1 1 
       20 32005 1 1 102 MET CA   C   54.164   -5.196   66.504 1.00 . A A . 102 MET CA   1 1 
       20 32006 1 1 102 MET CB   C   53.384   -5.528   67.780 1.00 . A A . 102 MET CB   1 1 
       20 32007 1 1 102 MET CE   C   49.784   -5.332   69.288 1.00 . A A . 102 MET CE   1 1 
       20 32008 1 1 102 MET CG   C   52.012   -4.852   67.776 1.00 . A A . 102 MET CG   1 1 
       20 32009 1 1 102 MET H    H   53.868   -3.216   67.080 1.00 . A A . 102 MET H    1 1 
       20 32010 1 1 102 MET HA   H   55.148   -5.664   66.508 1.00 . A A . 102 MET HA   1 1 
       20 32011 1 1 102 MET HB2  H   53.264   -6.608   67.868 1.00 . A A . 102 MET HB2  1 1 
       20 32012 1 1 102 MET HB3  H   53.952   -5.200   68.652 1.00 . A A . 102 MET HB3  1 1 
       20 32013 1 1 102 MET HE1  H   49.324   -4.412   68.928 1.00 . A A . 102 MET HE1  1 1 
       20 32014 1 1 102 MET HE2  H   49.004   -6.024   69.612 1.00 . A A . 102 MET HE2  1 1 
       20 32015 1 1 102 MET HE3  H   50.440   -5.108   70.124 1.00 . A A . 102 MET HE3  1 1 
       20 32016 1 1 102 MET HG2  H   51.952   -4.124   68.580 1.00 . A A . 102 MET HG2  1 1 
       20 32017 1 1 102 MET HG3  H   51.868   -4.312   66.840 1.00 . A A . 102 MET HG3  1 1 
       20 32018 1 1 102 MET N    N   54.412   -3.768   66.444 1.00 . A A . 102 MET N    1 1 
       20 32019 1 1 102 MET O    O   53.948   -6.080   64.284 1.00 . A A . 102 MET O    1 1 
       20 32020 1 1 102 MET SD   S   50.728   -6.080   67.972 1.00 . A A . 102 MET SD   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, May 19, 2024 8:57:07 AM GMT (wattos1)